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

Systemtic Name: 8-methoxy-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-8-methoxy-chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCC4=O

InChI

InChI=1S/C22H20N2O5/c1-13-11-15(8-9-17(13)24-10-4-7-19(24)25)23-21(26)16-12-14-5-3-6-18(28-2)20(14)29-22(16)27/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,26)