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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[4-(2-oxo-1-piperidyl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(2-oxo-1-piperidinyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(2-oxopiperidin-1-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-ketopiperidino)phenyl]-8-methoxy-chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H20N2O5/c1-28-18-6-4-5-14-13-17(22(27)29-20(14)18)21(26)23-15-8-10-16(11-9-15)24-12-3-2-7-19(24)25/h4-6,8-11,13H,2-3,7,12H2,1H3,(H,23,26)