(6,7-dimethoxyquinolin-4-yl) 3-pyrrol-1-ylbenzenecarboperoxoate

Systemtic Name: (6,7-dimethoxyquinolin-4-yl) 3-pyrrol-1-ylbenzenecarboperoxoate Openeye Name: (6,7-dimethoxy-4-quinolyl) 3-pyrrol-1-ylbenzenecarboperoxoate CAS Name: 3-(1-pyrrolyl)benzenecarboperoxoic acid (6,7-dimethoxy-4-quinolinyl) ester IUPAC Name: (6,7-dimethoxyquinolin-4-yl) 3-pyrrol-1-ylbenzenecarboperoxoate Traditional Name: 3-pyrrol-1-ylbenzenecarboperoxoic acid (6,7-dimethoxy-4-quinolyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OOC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OOC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H18N2O5/c1-26-20-13-17-18(14-21(20)27-2)23-9-8-19(17)28-29-22(25)15-6-5-7-16(12-15)24-10-3-4-11-24/h3-14H,1-2H3