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

Systemtic Name: [2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methylbenzoate Openeye Name: [2-methoxy-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 2-methylbenzoate CAS Name: 2-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] 2-methylbenzoate Traditional Name: 2-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=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3C)OC

InChI

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