methyl 4-[[2-[3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C26H24O6/c1-29-21-13-14-22(25(16-21)30-2)23(27)15-12-19-6-4-5-7-24(19)32-17-18-8-10-20(11-9-18)26(28)31-3/h4-16H,17H2,1-3H3