[3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [3-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl] ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H22O6/c1-28-20-11-8-18(9-12-20)22(26)13-7-17-5-4-6-21(15-17)31-25(27)19-10-14-23(29-2)24(16-19)30-3/h4-16H,1-3H3/b13-7+