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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO5/c1-9-4-16(20)23-13-6-14(12(17)5-11(9)13)22-8-15(19)18-10(2)7-21-3/h4-6,10H,7-8H2,1-3H3,(H,18,19)