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

Systemtic Name: methyl 4-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O4/c1-27-24(26)21-12-7-19(8-13-21)17-28-22-14-9-18(10-15-22)11-16-23(25)20-5-3-2-4-6-20/h2-16H,17H2,1H3/b16-11+