methyl 4-[(E)-3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[(3,4,5-trimethoxyphenyl)methoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(3,4,5-trimethoxyphenyl)methoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(3,4,5-trimethoxyphenyl)methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(3,4,5-trimethoxybenzyl)oxy-prop-1-enyl]benzoic acid methyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22O7/c1-24-17-11-15(12-18(25-2)20(17)26-3)13-28-19(22)10-7-14-5-8-16(9-6-14)21(23)27-4/h5-12H,13H2,1-4H3/b10-7+