2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]-methyl-amino]-N-methyl-acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C17H20N2O5/c1-10-7-16(22)24-17-11(2)13(6-5-12(10)17)23-9-15(21)19(4)8-14(20)18-3/h5-7H,8-9H2,1-4H3,(H,18,20)