(2R)-2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-propanamide

Systemtic Name: (2R)-2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylpropanamide IUPAC Name: (2R)-2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-phenyl-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=CC(=C(C=C3O2)C)Cl)OC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)O[C@H](C)C(=O)NC4=CC=CC=C4

InChI

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