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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H15NO3
Molecular Weight 329.3487
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(c,h)acridine, (1R,2S,3R,4S)-

SMILES

O[C@H]1[C@@H]2O[C@@H]2C3=C4N=C5C(C=CC6=C5C=CC=C6)=CC4=CC=C3[C@@H]1O

InChI

InChIKey=BXJBQIRUMHGZCB-BQJUDKOJSA-N
InChI=1S/C21H15NO3/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)20-21(25-20)19(18)24/h1-9,18-21,23-24H/t18-,19+,20+,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CCRIS-2354
Preferred Name English
3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(c,h)acridine, (1R,2S,3R,4S)-
Systematic Name English
J1.454.929C
Code English
(1aS,2R,3S,13cR)-1a,2,3,13c-Tetrahydrobenz[c]oxireno[5,6]benz[1,2-h]acridine-2,3-diol
Systematic Name English
(1AS,2R,3S,13CR)-1A,2,3,13C-TETRAHYDROBENZO(C)(1)BENZOXIRENO(2,3-H)ACRIDINE-2,3-DIOL
Systematic Name English
(1R,2S,3R,4S)-3,4-DIHYDROXY-1,2-EPOXY-1,2,3,4-TETRAHYDRODIBENZO(C,H)ACRIDINE
Systematic Name English
(1R,2S,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(c,h)acridine
Systematic Name English
BENZO(C)-1-BENZOXIRENO(2,3-H)ACRIDINE-2,3-DIOL, 1A,2,3,13C-TETRAHYDRO-, (1AS,2R,3S,13CR)-
Systematic Name English
Benz[c]oxireno[5,6]benz[1,2-h]acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aS,2R,3S,13cR)-
Systematic Name English
Benz[c]oxireno[5,6]benz[1,2-h]acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, [1aS-(1a?,2?,3?,13c?)]-
Systematic Name English
Code System Code Type Description
FDA UNII
R6Q878466Q
Created by admin on Wed Apr 02 10:46:03 GMT 2025 , Edited by admin on Wed Apr 02 10:46:03 GMT 2025
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CAS
93781-00-1
Created by admin on Wed Apr 02 10:46:03 GMT 2025 , Edited by admin on Wed Apr 02 10:46:03 GMT 2025
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PUBCHEM
151984
Created by admin on Wed Apr 02 10:46:03 GMT 2025 , Edited by admin on Wed Apr 02 10:46:03 GMT 2025
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EPA CompTox
DTXSID20917984
Created by admin on Wed Apr 02 10:46:03 GMT 2025 , Edited by admin on Wed Apr 02 10:46:03 GMT 2025
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