methyl 4-[(E)-3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(5-acetyl-2-methoxy-phenyl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(5-acetyl-2-methoxyphenyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(5-acetyl-2-methoxyphenyl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(5-acetyl-2-methoxy-benzyl)oxy-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H20O6/c1-14(22)17-9-10-19(25-2)18(12-17)13-27-20(23)11-6-15-4-7-16(8-5-15)21(24)26-3/h4-12H,13H2,1-3H3/b11-6+