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

Systemtic Name: bis(10-methyl-9-oxidanylidene-acridin-2-yl) heptanedioate Openeye Name: bis(10-methyl-9-oxo-acridin-2-yl) heptanedioate CAS Name: heptanedioic acid bis(10-methyl-9-oxo-2-acridinyl) ester IUPAC Name: bis(10-methyl-9-oxoacridin-2-yl) heptanedioate Traditional Name: pimelic acid bis(9-keto-10-methyl-acridin-2-yl) ester Formula: C35H30N2O6 MolecularWeight: 574.6225

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H30N2O6/c1-36-28-12-8-6-10-24(28)34(40)26-20-22(16-18-30(26)36)42-32(38)14-4-3-5-15-33(39)43-23-17-19-31-27(21-23)35(41)25-11-7-9-13-29(25)37(31)2/h6-13,16-21H,3-5,14-15H2,1-2H3