3,3,6,6,9-pentamethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6,9-pentamethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-allyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6,9-pentamethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6,9-pentamethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-allyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)CC=C

Isomeric SMILES

CC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)CC=C

InChI

InChI=1S/C21H29NO2/c1-7-8-22-14-9-20(3,4)11-16(23)18(14)13(2)19-15(22)10-21(5,6)12-17(19)24/h7,13H,1,8-12H2,2-6H3