N-(4-methylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-methylphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(p-tolyl)propionamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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