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

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

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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=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)NC4=CC=C(C=C4)OC

InChI

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