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

Systemtic Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C26H22O5/c1-29-22-13-11-21(12-14-22)23(27)15-8-20-9-16-24(25(18-20)30-2)31-26(28)17-10-19-6-4-3-5-7-19/h3-18H,1-2H3/b15-8+,17-10+