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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O5
Molecular Weight 312.3166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TABABIPHENYL B

SMILES

COC1=C(C=C(O)C2=C1OCC(C)=CC2=O)C3=CC=C(O)C=C3

InChI

InChIKey=YJINNOXTWVLEFF-UHFFFAOYSA-N
InChI=1S/C18H16O5/c1-10-7-14(20)16-15(21)8-13(11-3-5-12(19)6-4-11)17(22-2)18(16)23-9-10/h3-8,19,21H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H16O5
Molecular Weight 312.3166
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:06 UTC 2023
Edited
by admin
on Sat Dec 16 10:26:06 UTC 2023
Record UNII
7L45X63ISH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TABABIPHENYL B
Common Name English
1-BENZOXEPIN-5(2H)-ONE, 6-HYDROXY-8-(4-HYDROXYPHENYL)-9-METHOXY-3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
91827107
Created by admin on Sat Dec 16 10:26:06 UTC 2023 , Edited by admin on Sat Dec 16 10:26:06 UTC 2023
PRIMARY
FDA UNII
7L45X63ISH
Created by admin on Sat Dec 16 10:26:06 UTC 2023 , Edited by admin on Sat Dec 16 10:26:06 UTC 2023
PRIMARY
CAS
1668551-19-6
Created by admin on Sat Dec 16 10:26:06 UTC 2023 , Edited by admin on Sat Dec 16 10:26:06 UTC 2023
PRIMARY
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