methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-3-oxidanylidene-butanoate Openeye Name: methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-3-oxo-butanoate CAS Name: 2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-3-oxobutanoate Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-3-keto-butyric acid methyl ester Formula: C21H17ClO6 MolecularWeight: 400.80908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(C(=O)C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(C(=O)C)C(=O)OC

InChI

InChI=1S/C21H17ClO6/c1-11-4-9-15-16(10-11)27-19(13-5-7-14(22)8-6-13)20(17(15)24)28-18(12(2)23)21(25)26-3/h4-10,18H,1-3H3