8-methoxy-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(1-phenylethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(1-phenylethyl)chromene-3-carboxamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(13-7-4-3-5-8-13)20-18(21)15-11-14-9-6-10-16(23-2)17(14)24-19(15)22/h3-12H,1-2H3,(H,20,21)