[(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: [(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: [(1R)-2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [(1R)-2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)NC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O[C@H](C)C(=O)NC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO7/c1-16-24(30)22-11-8-12-23(26(22)36-25(16)18-9-6-5-7-10-18)28(32)35-17(2)27(31)29-19-13-20(33-3)15-21(14-19)34-4/h5-15,17H,1-4H3,(H,29,31)/t17-/m1/s1