O2-ethyl O7-methyl (9E)-9-[methoxy(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate

Systemtic Name: O2-ethyl O7-methyl (9E)-9-[methoxy(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate Openeye Name: O2-ethyl O7-methyl (9E)-9-[hydroxy(methoxy)methylene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate CAS Name: (9E)-9-[hydroxy(methoxy)methylidene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylic acid O2-ethyl ester O7-methyl ester IUPAC Name: 2-O-ethyl 7-O-methyl (9E)-9-[hydroxy(methoxy)methylidene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate Traditional Name: (9E)-9-[hydroxy(methoxy)methylene]-4,5-diketo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylic acid O2-ethyl ester O7-methyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C3=C(C(=O)C2=O)NC(=CC3=C(O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C\3=C(C(=O)C2=O)NC(=C/C3=C(/O)\OC)C(=O)OC

InChI

InChI=1S/C18H16N2O8/c1-4-28-18(25)10-6-8-12(19-10)11-7(16(23)26-2)5-9(17(24)27-3)20-13(11)15(22)14(8)21/h5-6,19-20,23H,4H2,1-3H3/b16-7+