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

Systemtic Name: ethyl (2R)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=CC=C1)C2=CC(=O)OC3=C2C=CC(=C3OC)OC

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)C2=CC(=O)OC3=C2C=CC(=C3OC)OC

InChI

InChI=1S/C23H22O7/c1-4-29-23(26)17(12-18(24)14-8-6-5-7-9-14)16-13-20(25)30-21-15(16)10-11-19(27-2)22(21)28-3/h5-11,13,17H,4,12H2,1-3H3/t17-/m1/s1