bis(10-methyl-9-oxidanylidene-acridin-2-yl) octanedioate

Systemtic Name: bis(10-methyl-9-oxidanylidene-acridin-2-yl) octanedioate Openeye Name: bis(10-methyl-9-oxo-acridin-2-yl) octanedioate CAS Name: octanedioic acid bis(10-methyl-9-oxo-2-acridinyl) ester IUPAC Name: bis(10-methyl-9-oxoacridin-2-yl) octanedioate Traditional Name: suberic acid bis(9-keto-10-methyl-acridin-2-yl) ester Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(=O)CCCCCCC(=O)OC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)CCCCCCC(=O)OC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C36H32N2O6/c1-37-29-13-9-7-11-25(29)35(41)27-21-23(17-19-31(27)37)43-33(39)15-5-3-4-6-16-34(40)44-24-18-20-32-28(22-24)36(42)26-12-8-10-14-30(26)38(32)2/h7-14,17-22H,3-6,15-16H2,1-2H3