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

Systemtic Name: [3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H18O3/c25-23(21-11-5-2-6-12-21)16-14-20-10-7-13-22(18-20)27-24(26)17-15-19-8-3-1-4-9-19/h1-18H/b16-14+,17-15+