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

Systemtic Name: 2-(2-ethoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 2-(2-ethoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(2-ethoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 2-(2-ethoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 2-o-phenetyl-1-phenyl-3-(4-propylphenyl)benz[f]isoindole-4,9-quinone Formula: C35H29NO3 MolecularWeight: 511.60966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4OCC)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4OCC)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C35H29NO3/c1-3-12-23-19-21-25(22-20-23)33-31-30(34(37)26-15-8-9-16-27(26)35(31)38)32(24-13-6-5-7-14-24)36(33)28-17-10-11-18-29(28)39-4-2/h5-11,13-22H,3-4,12H2,1-2H3