9-phenyl-10-(phenylmethyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-phenyl-10-(phenylmethyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-benzyl-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-phenyl-10-(phenylmethyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-benzyl-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-benzyl-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2CC4=CC=CC=C4)CCCC3=O)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2CC4=CC=CC=C4)CCCC3=O)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C26H25NO2/c28-22-15-7-13-20-25(22)24(19-11-5-2-6-12-19)26-21(14-8-16-23(26)29)27(20)17-18-9-3-1-4-10-18/h1-6,9-12,24H,7-8,13-17H2