[3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenyl] ester Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H20O3/c1-19-10-14-22(15-11-19)24(26)16-12-21-8-5-9-23(18-21)28-25(27)17-13-20-6-3-2-4-7-20/h2-18H,1H3/b16-12+,17-13+