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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCC4=O

InChI

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