3,6,9,10-tetraphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 3,6,9,10-tetraphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 3,6,9,10-tetraphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 3,6,9,10-tetraphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 3,6,9,10-tetraphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 3,6,9,10-tetraphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C37H31NO2 MolecularWeight: 521.64754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C3=C(C2C4=CC=CC=C4)C(=O)CC(C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C2=C1N(C3=C(C2C4=CC=CC=C4)C(=O)CC(C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H31NO2/c39-33-23-28(25-13-5-1-6-14-25)21-31-36(33)35(27-17-9-3-10-18-27)37-32(38(31)30-19-11-4-12-20-30)22-29(24-34(37)40)26-15-7-2-8-16-26/h1-20,28-29,35H,21-24H2