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

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H21NO4/c1-16-8-10-19(11-9-16)26-23(27)15-29-22-13-12-20-21(18-6-4-3-5-7-18)14-24(28)30-25(20)17(22)2/h3-14H,15H2,1-2H3,(H,26,27)