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

Systemtic Name: 10-cyclopropyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-cyclopropyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-cyclopropyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-cyclopropyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-cyclopropyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4CC4)CC(CC3=O)(C)C)C5=CC=C(C=C5)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4CC4)CC(CC3=O)(C)C)C5=CC=C(C=C5)OC)C(=O)C1)C

InChI

InChI=1S/C27H33NO3/c1-26(2)12-19-24(21(29)14-26)23(16-6-10-18(31-5)11-7-16)25-20(28(19)17-8-9-17)13-27(3,4)15-22(25)30/h6-7,10-11,17,23H,8-9,12-15H2,1-5H3