O2-ethyl O7,O9-dimethyl 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

Systemtic Name: O2-ethyl O7,O9-dimethyl 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Openeye Name: O2-ethyl O7,O9-dimethyl 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 O2-ethyl ester O7,O9-dimethyl ester IUPAC Name: 2-O-ethyl 7-O,9-O-dimethyl 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 O2-ethyl ester O7,O9-dimethyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC(=C3C(=C2N1)C(=CC(=N3)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC2=CC(=C3C(=C2N1)C(=CC(=N3)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C19H18N2O7/c1-5-28-19(24)11-6-9-7-13(25-2)16-14(15(9)20-11)10(17(22)26-3)8-12(21-16)18(23)27-4/h6-8,20H,5H2,1-4H3