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

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-oxochromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-ketochromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C=CO3

InChI

InChI=1S/C18H15NO4/c1-12-2-4-13(5-3-12)19-18(21)11-23-14-6-7-15-16(20)8-9-22-17(15)10-14/h2-10H,11H2,1H3,(H,19,21)