2-octadecylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-octadecylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-octadecylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-octadecylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-octadecylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-stearylbenzo[de]isoquinoline-1,3-quinone Formula: C30H43NO2 MolecularWeight: 449.66792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C30H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-31-29(32)26-22-18-20-25-21-19-23-27(28(25)26)30(31)33/h18-23H,2-17,24H2,1H3