N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(3-methylphenoxy)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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