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

Systemtic Name: 10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-(1-methyl-4-pyrazolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=C(C=C4)OC)CC(CC3=O)(C)C)C5=CN(N=C5)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=C(C=C4)OC)CC(CC3=O)(C)C)C5=CN(N=C5)C)C(=O)C1)C

InChI

InChI=1S/C28H33N3O3/c1-27(2)11-20-25(22(32)13-27)24(17-15-29-30(5)16-17)26-21(12-28(3,4)14-23(26)33)31(20)18-7-9-19(34-6)10-8-18/h7-10,15-16,24H,11-14H2,1-6H3