[2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-methylbenzoate Openeye Name: [2-methoxy-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22O4/c1-17-4-10-20(11-5-17)22(26)14-8-19-9-15-23(24(16-19)28-3)29-25(27)21-12-6-18(2)7-13-21/h4-16H,1-3H3/b14-8+