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

Systemtic Name: methyl 4-[(E)-3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4,5-dimethoxy-2-methylphenyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(4,5-dimethoxy-2-methylphenyl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4,5-dimethoxy-2-methyl-benzyl)oxy-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC(=O)C=CC2=CC=C(C=C2)C(=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)OC)OC

InChI

InChI=1S/C21H22O6/c1-14-11-18(24-2)19(25-3)12-17(14)13-27-20(22)10-7-15-5-8-16(9-6-15)21(23)26-4/h5-12H,13H2,1-4H3/b10-7+