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

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(m-tolyl)acetamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-N-(m-tolyl)acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO5/c1-15-5-4-6-18(11-15)28-23(29)14-32-26-24(30)20-13-21(27)16(2)12-22(20)33-25(26)17-7-9-19(31-3)10-8-17/h4-13H,14H2,1-3H3,(H,28,29)