2-oxidanyl-4-oxidanylidene-N-[2-(2-phenylethanoylamino)ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[2-(2-phenylethanoylamino)ethyl]chromene-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[2-[(2-phenylacetyl)amino]ethyl]chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[2-[(2-phenylacetyl)amino]ethyl]chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[2-[(2-phenylacetyl)amino]ethyl]chromene-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H18N2O5/c23-16(12-13-6-2-1-3-7-13)21-10-11-22-19(25)17-18(24)14-8-4-5-9-15(14)27-20(17)26/h1-9,26H,10-12H2,(H,21,23)(H,22,25)