1-[4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]phenyl]-2-pyrrolidone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C22H22N2O3/c1-14-5-10-19-16(12-21(26)27-22(19)15(14)2)13-23-17-6-8-18(9-7-17)24-11-3-4-20(24)25/h5-10,12,23H,3-4,11,13H2,1-2H3