2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-15-8-11-21(27)20(12-15)26-23(28)14-30-18-9-10-19-22(13-18)31-16(2)24(25(19)29)17-6-4-3-5-7-17/h3-13,27H,14H2,1-2H3,(H,26,28)