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

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-o-cumenyl-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C27H25NO4/c1-17(2)20-11-7-8-12-23(20)28-25(29)16-31-24-14-13-21-22(19-9-5-4-6-10-19)15-26(30)32-27(21)18(24)3/h4-15,17H,16H2,1-3H3,(H,28,29)