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

Systemtic Name: (7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (7-methyl-4-oxo-2-phenyl-chromen-3-yl) 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (7-methyl-4-oxo-2-phenylchromen-3-yl) 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid (4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=CC(=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=CC(=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO5/c1-17-8-11-21(12-9-17)29-16-20(15-24(29)30)28(32)34-27-25(31)22-13-10-18(2)14-23(22)33-26(27)19-6-4-3-5-7-19/h3-14,20H,15-16H2,1-2H3