2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H20ClNO5/c1-13-8-22(27)29-19-11-20(17(23)10-16(13)19)28-12-21(26)24-18(14(2)25)9-15-6-4-3-5-7-15/h3-8,10-11,18H,9,12H2,1-2H3,(H,24,26)