2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxyethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxyethanamide Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-6-yl]oxyacetamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-6-yl]oxyacetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)N

InChI

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