N-(2-methylphenyl)-2-(4-oxidanylidenechromen-2-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-oxidanylidenechromen-2-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(4-oxochromen-2-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-oxo-1-benzopyran-2-yl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-oxochromen-2-yl)acetamide Traditional Name: 2-(4-ketochromen-2-yl)-N-(o-tolyl)acetamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO3/c1-12-6-2-4-8-15(12)19-18(21)11-13-10-16(20)14-7-3-5-9-17(14)22-13/h2-10H,11H2,1H3,(H,19,21)