2-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(2-benzyloxy-6-methoxy-8-quinolyl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-2-phenylmethoxy-8-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxy-2-phenylmethoxyquinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(2-benzoxy-6-methoxy-8-quinolyl)isoindoline-1,3-quinone Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18N2O4/c1-30-18-13-17-11-12-22(31-15-16-7-3-2-4-8-16)26-23(17)21(14-18)27-24(28)19-9-5-6-10-20(19)25(27)29/h2-14H,15H2,1H3