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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-N-phenyl-acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-13-11-19(23)25-20-14(2)17(10-9-16(13)20)24-12-18(22)21(3)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3