methyl 3-[(E)-3-(5-methoxy-2-phenylmethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 3-[(E)-3-(5-methoxy-2-phenylmethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 3-[(E)-3-(2-benzyloxy-5-methoxy-phenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 3-[(E)-3-(5-methoxy-2-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(E)-3-(5-methoxy-2-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 3-[(E)-3-(2-benzoxy-5-methoxy-phenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C25H22O5/c1-28-21-12-14-24(30-17-19-7-4-3-5-8-19)22(16-21)23(26)13-11-18-9-6-10-20(15-18)25(27)29-2/h3-16H,17H2,1-2H3/b13-11+