[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl] ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H24O7/c1-29-19-12-9-17(10-13-19)11-14-21(27)20-7-5-6-8-22(20)33-26(28)18-15-23(30-2)25(32-4)24(16-18)31-3/h5-16H,1-4H3/b14-11+