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

Systemtic Name: methyl 4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=C(C=C2)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)Cl)OC

InChI

InChI=1S/C19H17ClO5/c1-23-17-11-18(24-2)15(20)10-14(17)16(21)9-6-12-4-7-13(8-5-12)19(22)25-3/h4-11H,1-3H3/b9-6+