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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=CC=C4

InChI

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