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

Systemtic Name: 3,3,6,6-tetramethyl-9-(4-prop-2-enoxyphenyl)-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-allyloxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(4-prop-2-enoxyphenyl)-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(4-prop-2-enoxyphenyl)-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-allyloxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO3/c1-7-13-30-21-15-28(3,4)17-23(31)26(21)25(19-9-11-20(12-10-19)33-14-8-2)27-22(30)16-29(5,6)18-24(27)32/h8-12,25H,2,7,13-18H2,1,3-6H3