2-octyl-4-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-octyl-4-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-octyl-4-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-octyl-4-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-octyl-4-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-octyl-4-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=CC=CC3=C2C(=C(C=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCCCCCN1C(=O)C2=CC=CC3=C2C(=C(C=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C26H27NO2/c1-2-3-4-5-6-10-18-27-25(28)22-15-11-14-20-16-17-21(19-12-8-7-9-13-19)24(23(20)22)26(27)29/h7-9,11-17H,2-6,10,18H2,1H3