9-(3-ethoxy-4-octoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-ethoxy-4-octoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-ethoxy-4-octoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxy-4-octoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-octoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-ethoxy-4-octoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C30H41NO4 MolecularWeight: 479.65084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC

InChI

InChI=1S/C30H41NO4/c1-4-6-7-8-9-10-19-35-26-18-17-21(20-27(26)34-5-2)28-29-22(13-11-15-24(29)32)31(3)23-14-12-16-25(33)30(23)28/h17-18,20,28H,4-16,19H2,1-3H3