2-heptan-4-ylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-heptan-4-ylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-propylbutyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-heptan-4-ylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-heptan-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-propylbutyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCCC(CCC)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C19H21NO2/c1-3-7-14(8-4-2)20-18(21)15-11-5-9-13-10-6-12-16(17(13)15)19(20)22/h5-6,9-12,14H,3-4,7-8H2,1-2H3