methyl 4-[[2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-keto-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC)O

InChI

InChI=1S/C25H22O6/c1-29-24-15-20(12-14-22(24)27)21(26)13-11-18-5-3-4-6-23(18)31-16-17-7-9-19(10-8-17)25(28)30-2/h3-15,27H,16H2,1-2H3/b13-11+