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

Systemtic Name: [2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]methyl ester IUPAC Name: [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-3-keto-3-methoxy-prop-1-enyl]benzyl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=CC=C1COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C1=CC=CC=C1COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H18O4/c1-23-19(21)14-12-17-9-5-6-10-18(17)15-24-20(22)13-11-16-7-3-2-4-8-16/h2-14H,15H2,1H3/b13-11+,14-12+