methyl 2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl 2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl 2-(6-chloro-7-methoxy-2-oxo-chromen-4-yl)-4-oxo-4-phenyl-butanoate CAS Name: 2-(6-chloro-7-methoxy-2-oxo-1-benzopyran-4-yl)-4-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-(6-chloro-7-methoxy-2-oxochromen-4-yl)-4-oxo-4-phenylbutanoate Traditional Name: 2-(6-chloro-2-keto-7-methoxy-chromen-4-yl)-4-keto-4-phenyl-butyric acid methyl ester Formula: C21H17ClO6 MolecularWeight: 400.80908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C(CC(=O)C3=CC=CC=C3)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C(CC(=O)C3=CC=CC=C3)C(=O)OC)Cl

InChI

InChI=1S/C21H17ClO6/c1-26-19-11-18-14(8-16(19)22)13(10-20(24)28-18)15(21(25)27-2)9-17(23)12-6-4-3-5-7-12/h3-8,10-11,15H,9H2,1-2H3