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

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

CCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35NO3/c1-7-8-19-24-20(13-26(2,3)15-22(24)29)28(17-9-11-18(31-6)12-10-17)21-14-27(4,5)16-23(30)25(19)21/h9-12,19H,7-8,13-16H2,1-6H3