10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCCOC)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCCOC)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C27H35NO3/c1-26(2)14-19-24(21(29)16-26)23(18-10-7-6-8-11-18)25-20(28(19)12-9-13-31-5)15-27(3,4)17-22(25)30/h6-8,10-11,23H,9,12-17H2,1-5H3