(2R)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)propanamide

Systemtic Name: (2R)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)propanamide Openeye Name: (2R)-2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(o-tolyl)propanamide CAS Name: (2R)-2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylphenyl)propanamide IUPAC Name: (2R)-2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-methylphenyl)propanamide Traditional Name: (2R)-2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(o-tolyl)propionamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)O[C@H](C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H22ClNO4/c1-15-8-10-18(11-9-15)24-25(23(29)20-14-19(27)12-13-22(20)32-24)31-17(3)26(30)28-21-7-5-4-6-16(21)2/h4-14,17H,1-3H3,(H,28,30)/t17-/m1/s1