N-[3-(dimethylamino)-5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[3-(dimethylamino)-5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-(dimethylamino)-5,8-dimethoxy-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-(dimethylamino)-5,8-dimethoxy-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-(dimethylamino)-5,8-dimethoxy-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-(dimethylamino)-1,4-diketo-5,8-dimethoxy-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=C(C=CC(=C2C1=O)OC)OC)N(C)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C(=O)C2=C(C=CC(=C2C1=O)OC)OC)N(C)C(=O)COC

InChI

InChI=1S/C18H22N2O6/c1-19(2)15-16(20(3)12(21)9-24-4)18(23)14-11(26-6)8-7-10(25-5)13(14)17(15)22/h7-8H,9H2,1-6H3