2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(o-tolyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxy-N-(o-tolyl)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

InChI

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