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

Systemtic Name: 9-(4-butoxy-3-ethoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-butoxy-3-ethoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(4-butoxy-3-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-butoxy-3-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-butoxy-3-ethoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC)OCC

InChI

InChI=1S/C27H35NO4/c1-4-7-16-32-23-15-14-18(17-24(23)31-6-3)25-26-19(10-8-12-21(26)29)28(5-2)20-11-9-13-22(30)27(20)25/h14-15,17,25H,4-13,16H2,1-3H3