2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C26H27NO3/c1-2-3-4-5-6-7-18-30-21-16-14-20(15-17-21)27-25(28)22-12-8-10-19-11-9-13-23(24(19)22)26(27)29/h8-17H,2-7,18H2,1H3