dimethyl 8-oxidanylidene-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl 8-oxidanylidene-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl 4-benzyloxy-8-oxo-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 8-oxo-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-oxo-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 4-benzoxy-8-keto-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(=O)CN(C3=CC(=C2N1)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC2=C3CC(=O)CN(C3=CC(=C2N1)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H20N2O6/c1-28-21(26)17-9-16-15-8-14(25)11-24(22(27)29-2)18(15)10-19(20(16)23-17)30-12-13-6-4-3-5-7-13/h3-7,9-10,23H,8,11-12H2,1-2H3