trimethyl 5-methoxy-4-phenylmethoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

Systemtic Name: trimethyl 5-methoxy-4-phenylmethoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Openeye Name: trimethyl 4-benzyloxy-5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate CAS Name: 5-methoxy-4-phenylmethoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 5-methoxy-4-phenylmethoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Traditional Name: 4-benzoxy-5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid trimethyl ester Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C1N=C(C=C3C(=O)OC)C(=O)OC)NC(=C2)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C3=C1N=C(C=C3C(=O)OC)C(=O)OC)NC(=C2)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O8/c1-31-22-20-18(14(23(28)32-2)10-16(27-20)24(29)33-3)19-15(11-17(26-19)25(30)34-4)21(22)35-12-13-8-6-5-7-9-13/h5-11,26H,12H2,1-4H3