8-methoxy-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-ketopiperidino)-3-methyl-phenyl]-8-methoxy-chromene-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCCC4=O

InChI

InChI=1S/C23H22N2O5/c1-14-12-16(9-10-18(14)25-11-4-3-8-20(25)26)24-22(27)17-13-15-6-5-7-19(29-2)21(15)30-23(17)28/h5-7,9-10,12-13H,3-4,8,11H2,1-2H3,(H,24,27)