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

Systemtic Name: 9-(3-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-allyloxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(3-methoxy-4-prop-2-enoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-methoxy-4-prop-2-enoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-allyloxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C30H39NO4 MolecularWeight: 477.63496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39NO4/c1-8-12-31-20-15-29(3,4)17-22(32)27(20)26(28-21(31)16-30(5,6)18-23(28)33)19-10-11-24(35-13-9-2)25(14-19)34-7/h9-11,14,26H,2,8,12-13,15-18H2,1,3-7H3