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

Systemtic Name: [2-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [2-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenyl] ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H22O5/c1-17-8-10-18(11-9-17)21(26)14-12-19-6-4-5-7-22(19)30-25(27)20-13-15-23(28-2)24(16-20)29-3/h4-16H,1-3H3/b14-12+