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

Systemtic Name: methyl 4-[(E)-3-[(3,4-diethoxyphenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(3,4-diethoxyphenyl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(3,4-diethoxyphenyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(3,4-diethoxyphenyl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(3,4-diethoxybenzyl)oxy-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)OCC

InChI

InChI=1S/C22H24O6/c1-4-26-19-12-8-17(14-20(19)27-5-2)15-28-21(23)13-9-16-6-10-18(11-7-16)22(24)25-3/h6-14H,4-5,15H2,1-3H3/b13-9+