methyl (2R)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl (2R)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (2R)-2-(7,8-dimethoxy-2-oxo-chromen-4-yl)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(7,8-dimethoxy-2-oxo-1-benzopyran-4-yl)-4-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(7,8-dimethoxy-2-oxochromen-4-yl)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-4-keto-2-(2-keto-7,8-dimethoxy-chromen-4-yl)-4-phenyl-butyric acid methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)O2)C(CC(=O)C3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)O2)[C@@H](CC(=O)C3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C22H20O7/c1-26-18-10-9-14-15(12-19(24)29-20(14)21(18)27-2)16(22(25)28-3)11-17(23)13-7-5-4-6-8-13/h4-10,12,16H,11H2,1-3H3/t16-/m1/s1