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2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-ethoxy-4-oxidanyl-phenyl)methyl]benzoic acid

2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-ethoxy-4-oxidanyl-phenyl)methyl]benzoic acid

Systemtic Name:2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-ethoxy-4-oxidanyl-phenyl)methyl]benzoic acid
Openeye Name:2-[(Z)-(3-ethoxy-4-hydroxy-phenyl)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid
CAS Name:2-[(Z)-(3-ethoxy-4-hydroxyphenyl)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzoic acid
IUPAC Name:2-[(Z)-(3-ethoxy-4-hydroxyphenyl)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid
Traditional Name:2-[(Z)-(3-ethoxy-4-hydroxy-phenyl)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid
Formula: C24H22O6
MolecularWeight: 406.42788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=CC(=C(C=C2)O)OCC)C3=CC=CC=C3C(=O)O)C=CC1=O


Isomeric SMILES

CCOC1=C/C(=C(/C2=CC(=C(C=C2)O)OCC)\C3=CC=CC=C3C(=O)O)/C=CC1=O


InChI

InChI=1S/C24H22O6/c1-3-29-21-13-15(9-11-19(21)25)23(17-7-5-6-8-18(17)24(27)28)16-10-12-20(26)22(14-16)30-4-2/h5-14,25H,3-4H2,1-2H3,(H,27,28)/b23-16-


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