methyl (2R)-4-(4-bromophenyl)-2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-4-(4-bromophenyl)-2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-4-(4-bromophenyl)-2-(7-methoxy-8-methyl-2-oxo-chromen-4-yl)-4-oxo-butanoate CAS Name: (2R)-4-(4-bromophenyl)-2-(7-methoxy-8-methyl-2-oxo-1-benzopyran-4-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-4-(4-bromophenyl)-2-(7-methoxy-8-methyl-2-oxochromen-4-yl)-4-oxobutanoate Traditional Name: (2R)-4-(4-bromophenyl)-4-keto-2-(2-keto-7-methoxy-8-methyl-chromen-4-yl)butyric acid methyl ester Formula: C22H19BrO6 MolecularWeight: 459.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C(CC(=O)C3=CC=C(C=C3)Br)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2[C@@H](CC(=O)C3=CC=C(C=C3)Br)C(=O)OC)OC

InChI

InChI=1S/C22H19BrO6/c1-12-19(27-2)9-8-15-16(11-20(25)29-21(12)15)17(22(26)28-3)10-18(24)13-4-6-14(23)7-5-13/h4-9,11,17H,10H2,1-3H3/t17-/m1/s1