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

Systemtic Name: 8-methoxy-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-8-methoxy-chromene-3-carboxamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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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)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCCC4=O

InChI

InChI=1S/C23H22N2O6/c1-29-18-10-9-15(13-17(18)25-11-4-3-8-20(25)26)24-22(27)16-12-14-6-5-7-19(30-2)21(14)31-23(16)28/h5-7,9-10,12-13H,3-4,8,11H2,1-2H3,(H,24,27)