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

Systemtic Name: 2-tetradecylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-tetradecylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-tetradecylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-tetradecylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-myristylbenzo[de]isoquinoline-1,3-quinone Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCCCCCCCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C26H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-27-25(28)22-18-14-16-21-17-15-19-23(24(21)22)26(27)29/h14-19H,2-13,20H2,1H3