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Details

Stereochemistry RACEMIC
Molecular Formula C22H16O2
Molecular Weight 312.3612
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRODIBENZ(A,H)ANTHRACENE-3,4-DIOL, TRANS-

SMILES

O[C@H]1C=CC2=C(C=CC3=CC4=C(C=CC5=CC=CC=C45)C=C23)[C@@H]1O

InChI

InChIKey=DKAAILWGWGVYES-VXKWHMMOSA-N
InChI=1S/C22H16O2/c23-21-10-9-17-18(22(21)24)8-7-15-11-19-14(12-20(15)17)6-5-13-3-1-2-4-16(13)19/h1-12,21-24H/t21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H16O2
Molecular Weight 312.3612
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:44 GMT 2023
Record UNII
W2YU54464D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDRODIBENZ(A,H)ANTHRACENE-3,4-DIOL, TRANS-
Systematic Name English
TRANS-3,4-DIHYDRO-3,4-DIHYDROXYDIBENZ(A,H)ANTHRACENE
Systematic Name English
TRANS-3,4-DIHYDRODIBENZ(A,H)ANTHRACENE-3,4-DIOL
Systematic Name English
DIBENZ(A,H)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-
Common Name English
DIBENZ(A,H)ANTHRACENE-3,4-DIOL, 3,4-DIHYDRO-, (3R,4R)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
W2YU54464D
Created by admin on Sat Dec 16 08:39:44 GMT 2023 , Edited by admin on Sat Dec 16 08:39:44 GMT 2023
PRIMARY
PUBCHEM
135589
Created by admin on Sat Dec 16 08:39:44 GMT 2023 , Edited by admin on Sat Dec 16 08:39:44 GMT 2023
PRIMARY
CAS
66267-19-4
Created by admin on Sat Dec 16 08:39:44 GMT 2023 , Edited by admin on Sat Dec 16 08:39:44 GMT 2023
PRIMARY