N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C24H20ClNO5/c1-13-10-19(21(29-3)11-18(13)25)26-22(27)12-30-20-9-8-16-15-6-4-5-7-17(15)24(28)31-23(16)14(20)2/h4-11H,12H2,1-3H3,(H,26,27)