O8-ethyl O2,O4-dimethyl 6-methoxy-7H-pyrrolo[2,3-h]quinoline-2,4,8-tricarboxylate

Systemtic Name: O8-ethyl O2,O4-dimethyl 6-methoxy-7H-pyrrolo[2,3-h]quinoline-2,4,8-tricarboxylate Openeye Name: O8-ethyl O2,O4-dimethyl 6-methoxy-7H-pyrrolo[2,3-h]quinoline-2,4,8-tricarboxylate CAS Name: 6-methoxy-7H-pyrrolo[2,3-h]quinoline-2,4,8-tricarboxylic acid O8-ethyl ester O2,O4-dimethyl ester IUPAC Name: 8-O-ethyl 2-O,4-O-dimethyl 6-methoxy-7H-pyrrolo[2,3-h]quinoline-2,4,8-tricarboxylate Traditional Name: 6-methoxy-7H-pyrrolo[2,3-h]quinoline-2,4,8-tricarboxylic acid O8-ethyl ester O2,O4-dimethyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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