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

Systemtic Name: bis(10-methyl-9-oxidanylidene-acridin-2-yl) hexanedioate Openeye Name: bis(10-methyl-9-oxo-acridin-2-yl) hexanedioate CAS Name: hexanedioic acid bis(10-methyl-9-oxo-2-acridinyl) ester IUPAC Name: bis(10-methyl-9-oxoacridin-2-yl) hexanedioate Traditional Name: adipic acid bis(9-keto-10-methyl-acridin-2-yl) ester Formula: C34H28N2O6 MolecularWeight: 560.59592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H28N2O6/c1-35-27-11-5-3-9-23(27)33(39)25-19-21(15-17-29(25)35)41-31(37)13-7-8-14-32(38)42-22-16-18-30-26(20-22)34(40)24-10-4-6-12-28(24)36(30)2/h3-6,9-12,15-20H,7-8,13-14H2,1-2H3