2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-12-10-18(22)24-19-13(2)16(9-8-15(12)19)23-11-17(21)20-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,21)