N-[2-(4-chlorophenyl)ethyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-13-17-7-6-16(24)12-19(17)27-21(26)18(13)8-9-20(25)23-11-10-14-2-4-15(22)5-3-14/h2-7,12,24H,8-11H2,1H3,(H,23,25)