2,4,5,6,7,8,9-heptamethylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2,4,5,6,7,8,9-heptamethylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2,4,5,6,7,8,9-heptamethylbenzo[de]isoquinoline-1,3-dione CAS Name: 2,4,5,6,7,8,9-heptamethylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2,4,5,6,7,8,9-heptamethylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2,4,5,6,7,8,9-heptamethylbenzo[de]isoquinoline-1,3-quinone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=C1C)C(=O)N(C(=O)C3=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C2=C3C(=C1C)C(=O)N(C(=O)C3=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C19H21NO2/c1-8-10(3)14-11(4)9(2)13(6)16-17(14)15(12(8)5)18(21)20(7)19(16)22/h1-7H3