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

Systemtic Name: methyl 4-[(E)-3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)Cl

InChI

InChI=1S/C20H17ClO6/c1-25-18-9-8-15(11-16(18)21)17(22)12-27-19(23)10-5-13-3-6-14(7-4-13)20(24)26-2/h3-11H,12H2,1-2H3/b10-5+