2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(3,4-dimethylphenyl)acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22ClNO4/c1-15-9-10-19(11-16(15)2)28-23(29)14-31-26-24(30)20-13-21(27)17(3)12-22(20)32-25(26)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,28,29)