2-[(5,10-dimethoxybenzo[g]isoquinolin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5,10-dimethoxybenzo[g]isoquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5,10-dimethoxybenzo[g]isoquinolin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5,10-dimethoxy-1-benzo[g]isoquinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5,10-dimethoxybenzo[g]isoquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5,10-dimethoxybenz[g]isoquinolin-1-yl)methyl]isoindoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CN=C(C2=C(C3=CC=CC=C31)OC)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C=CN=C(C2=C(C3=CC=CC=C31)OC)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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