[2-methoxy-6-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,5-dimethoxybenzoate Openeye Name: [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-[3-keto-3-(4-methoxyphenyl)prop-1-enyl]-6-methoxy-phenyl] ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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