2-[4-(triphenylmethyl)phenyl]-3a,6-dihydrobenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(triphenylmethyl)phenyl]-3a,6-dihydrobenzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-tritylphenyl)-3a,6-dihydrobenzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(triphenylmethyl)phenyl]-3a,6-dihydrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-tritylphenyl)-3a,6-dihydrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-tritylphenyl)-3a,6-dihydrobenzo[de]isoquinoline-1,3-quinone Formula: C37H27NO2 MolecularWeight: 517.61578

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C3=C(C=CC=C31)C(=O)N(C2=O)C4=CC=C(C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C=CC2C3=C(C=CC=C31)C(=O)N(C2=O)C4=CC=C(C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H27NO2/c39-35-32-20-10-12-26-13-11-21-33(34(26)32)36(40)38(35)31-24-22-30(23-25-31)37(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-12,14-25,33H,13H2