ETHYLIDENE DICOUMAROL DIBENZOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H22O8
Molecular Weight	558.5337
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYLIDENE DICOUMAROL DIBENZOATE

Structure Search

SMILES

CC(C1=C(OC(=O)C2=CC=CC=C2)C3=C(OC1=O)C=CC=C3)C4=C(OC(=O)C5=CC=CC=C5)C6=C(OC4=O)C=CC=C6

InChI

InChIKey=AFMBAMHGAAELNF-UHFFFAOYSA-N

InChI=1S/C34H22O8/c1-20(27-29(41-31(35)21-12-4-2-5-13-21)23-16-8-10-18-25(23)39-33(27)37)28-30(42-32(36)22-14-6-3-7-15-22)24-17-9-11-19-26(24)40-34(28)38/h2-20H,1H3

HIDE SMILES / InChI

Molecular Formula	C34H22O8
Molecular Weight	558.5337
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 `Mon Mar 31 22:03:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:24 GMT 2025`
Record UNII	33M8O2520X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYLIDENE DICOUMAROL DIBENZOATE

Common Name

English

ETHYLIDENE DICOUMAROL DIBENZOATE [MI]

Preferred Name

English

3,3'-ETHYLIDENEBIS(4-HYDROXY-2H-1-BENZOPYRAN-2-ONE) DIBENZOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

33M8O2520X

Created by admin on Mon Mar 31 22:03:24 GMT 2025 , Edited by admin on Mon Mar 31 22:03:24 GMT 2025

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PUBCHEM

76956346

Created by admin on Mon Mar 31 22:03:24 GMT 2025 , Edited by admin on Mon Mar 31 22:03:24 GMT 2025

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MERCK INDEX

m5137

Created by admin on Mon Mar 31 22:03:24 GMT 2025 , Edited by admin on Mon Mar 31 22:03:24 GMT 2025

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Merck Index

CAS

1195725-56-4

Created by admin on Mon Mar 31 22:03:24 GMT 2025 , Edited by admin on Mon Mar 31 22:03:24 GMT 2025

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