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

Systemtic Name: 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Openeye Name: 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate CAS Name: 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate IUPAC Name: 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Traditional Name: 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Formula: C15H7N2O7-3 MolecularWeight: 327.22528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7/c1-24-9-3-5-2-7(14(20)21)16-11(5)10-6(13(18)19)4-8(15(22)23)17-12(9)10/h2-4,16H,1H3,(H,18,19)(H,20,21)(H,22,23)/p-3