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

Systemtic Name: 9-(4-butoxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-butoxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-butoxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-butoxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-butoxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C31H43NO4 MolecularWeight: 493.67742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC)OC

InChI

InChI=1S/C31H43NO4/c1-8-10-14-36-25-12-11-20(15-26(25)35-7)27-28-21(16-30(3,4)18-23(28)33)32(13-9-2)22-17-31(5,6)19-24(34)29(22)27/h11-12,15,27H,8-10,13-14,16-19H2,1-7H3