5-methoxy-2-methoxycarbonyl-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate

Systemtic Name: 5-methoxy-2-methoxycarbonyl-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate Openeye Name: 5-methoxy-2-methoxycarbonyl-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate CAS Name: 5-methoxy-2-methoxycarbonyl-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate IUPAC Name: 5-methoxy-2-methoxycarbonyl-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate Traditional Name: 2-carbomethoxy-5-methoxy-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylate Formula: C16H10N2O7-2 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C=C(N3)C(=O)OC)C(=CC(=N2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=C2C(=C3C(=C1)C=C(N3)C(=O)OC)C(=CC(=N2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H12N2O7/c1-24-10-4-6-3-9(16(23)25-2)18-12(6)11-7(14(19)20)5-8(15(21)22)17-13(10)11/h3-5,18H,1-2H3,(H,19,20)(H,21,22)/p-2