(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO6/c1-17-26(18-7-4-3-5-8-18)27(31)23-12-11-22(15-24(23)34-17)35-28(32)19-13-25(30)29(16-19)20-9-6-10-21(14-20)33-2/h3-12,14-15,19H,13,16H2,1-2H3/t19-/m1/s1