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

Systemtic Name: 3,3,6,6-tetramethyl-10-oxidanyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-hydroxy-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-hydroxy-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-hydroxy-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-hydroxy-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C20H29NO3 MolecularWeight: 331.44916

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-6-7-12-17-13(8-19(2,3)10-15(17)22)21(24)14-9-20(4,5)11-16(23)18(12)14/h12,24H,6-11H2,1-5H3