dimethyl (1R,2S)-1,2-dimethoxy-3-methyl-8-oxidanylidene-cyclobuta[b]quinoline-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-1,2-dimethoxy-3-methyl-8-oxidanylidene-cyclobuta[b]quinoline-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S)-1,2-dimethoxy-3-methyl-8-oxo-cyclobuta[b]quinoline-1,2-dicarboxylate CAS Name: (1R,2S)-1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S)-1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate Traditional Name: (1R,2S)-8-keto-1,2-dimethoxy-3-methyl-cyclobuta[b]quinoline-1,2-dicarboxylic acid dimethyl ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(C3(C(=O)OC)OC)(C(=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1[C@]([C@]3(C(=O)OC)OC)(C(=O)OC)OC

InChI

InChI=1S/C18H19NO7/c1-19-11-9-7-6-8-10(11)13(20)12-14(19)18(26-5,16(22)24-3)17(12,25-4)15(21)23-2/h6-9H,1-5H3/t17-,18+/m0/s1