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

Systemtic Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-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:

CCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C27H35NO3/c1-7-12-28-19-13-26(2,3)15-21(29)24(19)23(17-8-10-18(31-6)11-9-17)25-20(28)14-27(4,5)16-22(25)30/h8-11,23H,7,12-16H2,1-6H3