2-naphthalen-1-yl-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione

Systemtic Name: 2-naphthalen-1-yl-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 2-(1-naphthyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(1-naphthalenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 2-naphthalen-1-yl-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 2-(1-naphthyl)-1-phenyl-3-(4-propylphenyl)benz[f]isoindole-4,9-quinone Formula: C37H27NO2 MolecularWeight: 517.61578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

InChI

InChI=1S/C37H27NO2/c1-2-11-24-20-22-27(23-21-24)35-33-32(36(39)29-17-8-9-18-30(29)37(33)40)34(26-13-4-3-5-14-26)38(35)31-19-10-15-25-12-6-7-16-28(25)31/h3-10,12-23H,2,11H2,1H3