methyl 2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl 2-(6-chloro-7-methoxy-2-oxo-chromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxo-butanoate CAS Name: 2-(6-chloro-7-methoxy-2-oxo-1-benzopyran-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(6-chloro-7-methoxy-2-oxochromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanoate Traditional Name: 2-(6-chloro-2-keto-7-methoxy-chromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-keto-butyric acid methyl ester Formula: C23H21ClO8 MolecularWeight: 460.86104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(C2=CC(=O)OC3=CC(=C(C=C23)Cl)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(C2=CC(=O)OC3=CC(=C(C=C23)Cl)OC)C(=O)OC)OC

InChI

InChI=1S/C23H21ClO8/c1-28-18-6-5-12(7-21(18)30-3)17(25)9-15(23(27)31-4)13-10-22(26)32-19-11-20(29-2)16(24)8-14(13)19/h5-8,10-11,15H,9H2,1-4H3