2-[9-(3-ethoxy-4-propoxy-phenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoate

Systemtic Name: 2-[9-(3-ethoxy-4-propoxy-phenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoate Openeye Name: 2-[9-(3-ethoxy-4-propoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetate CAS Name: 2-[9-(3-ethoxy-4-propoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetate IUPAC Name: 2-[9-(3-ethoxy-4-propoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetate Traditional Name: 2-[9-(3-ethoxy-4-propoxy-phenyl)-1,8-diketo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetate Formula: C26H30NO6- MolecularWeight: 452.5195

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)[O-])OCC

InChI

InChI=1S/C26H31NO6/c1-3-13-33-21-12-11-16(14-22(21)32-4-2)24-25-17(7-5-9-19(25)28)27(15-23(30)31)18-8-6-10-20(29)26(18)24/h11-12,14,24H,3-10,13,15H2,1-2H3,(H,30,31)/p-1