2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N,N-diisopropyl-acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N,N-diisopropyl-acetamide Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H22ClNO4/c1-10(2)20(11(3)4)17(21)9-23-16-8-15-13(7-14(16)19)12(5)6-18(22)24-15/h6-8,10-11H,9H2,1-5H3