2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-phenethyl-acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-phenethylacetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-phenethylacetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-phenethyl-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO4/c1-13-15-10-17(22)19(26-2)12-18(15)27-21(25)16(13)11-20(24)23-9-8-14-6-4-3-5-7-14/h3-7,10,12H,8-9,11H2,1-2H3,(H,23,24)