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

Systemtic Name: 10-methyl-9-(2-phenylmethoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-benzyloxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-methyl-9-(2-phenylmethoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-methyl-9-(2-phenylmethoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-benzoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)CCC2

InChI

InChI=1S/C27H27NO3/c1-28-20-12-7-14-22(29)26(20)25(27-21(28)13-8-15-23(27)30)19-11-5-6-16-24(19)31-17-18-9-3-2-4-10-18/h2-6,9-11,16,25H,7-8,12-15,17H2,1H3