2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C27H22ClNO5/c1-15-7-9-18(10-8-15)26-27(25(32)21-13-22(28)16(2)11-23(21)34-26)33-14-24(31)29-20-6-4-5-19(12-20)17(3)30/h4-13H,14H2,1-3H3,(H,29,31)