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

Systemtic Name: 10-cyclopropyl-9-(3-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-cyclopropyl-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H33NO4 MolecularWeight: 435.55522

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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)O)OC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO4/c1-26(2)11-17-24(20(30)13-26)23(15-6-9-19(29)22(10-15)32-5)25-18(28(17)16-7-8-16)12-27(3,4)14-21(25)31/h6,9-10,16,23,29H,7-8,11-14H2,1-5H3