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

Systemtic Name: 8-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-8-methoxy-chromene-3-carboxamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H20N2O6/c1-28-17-6-3-5-13-11-15(22(27)30-20(13)17)21(26)23-14-8-9-16(18(12-14)29-2)24-10-4-7-19(24)25/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,26)