2-[(6,10-dimethoxybenzo[h]isoquinolin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6,10-dimethoxybenzo[h]isoquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6,10-dimethoxybenzo[h]isoquinolin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6,10-dimethoxy-1-benzo[h]isoquinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6,10-dimethoxybenzo[h]isoquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6,10-dimethoxybenz[h]isoquinolin-1-yl)methyl]isoindoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C3C=CN=C(C3=C21)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=CC=CC2=C(C=C3C=CN=C(C3=C21)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C24H18N2O4/c1-29-19-9-5-8-17-20(30-2)12-14-10-11-25-18(21(14)22(17)19)13-26-23(27)15-6-3-4-7-16(15)24(26)28/h3-12H,13H2,1-2H3