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

Systemtic Name: [4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methylprop-2-enoate Openeye Name: [4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenyl] ester Formula: C20H18O3 MolecularWeight: 306.35512

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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)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-14(2)20(22)23-18-11-6-16(7-12-18)8-13-19(21)17-9-4-15(3)5-10-17/h4-13H,1H2,2-3H3/b13-8+