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

Systemtic Name: trimethyl 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Openeye Name: trimethyl 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-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 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-tricarboxylic acid trimethyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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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)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-24-12-6-8-5-10(17(22)26-3)19-14(8)13-9(16(21)25-2)7-11(18(23)27-4)20-15(12)13/h5-7,19H,1-4H3