1,2,3-triphenyl-1,3,3a,9a-tetrahydrobenzo[f]isoindole-4,9-dione

Systemtic Name: 1,2,3-triphenyl-1,3,3a,9a-tetrahydrobenzo[f]isoindole-4,9-dione Openeye Name: 1,2,3-triphenyl-1,3,3a,9a-tetrahydrobenzo[f]isoindole-4,9-dione CAS Name: 1,2,3-triphenyl-1,3,3a,9a-tetrahydrobenzo[f]isoindole-4,9-dione IUPAC Name: 1,2,3-triphenyl-1,3,3a,9a-tetrahydrobenzo[f]isoindole-4,9-dione Traditional Name: 1,2,3-triphenyl-1,3,3a,9a-tetrahydrobenz[f]isoindole-4,9-quinone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C(N2C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C(N2C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C30H23NO2/c32-29-23-18-10-11-19-24(23)30(33)26-25(29)27(20-12-4-1-5-13-20)31(22-16-8-3-9-17-22)28(26)21-14-6-2-7-15-21/h1-19,25-28H