3,6-bis(10-methylacridin-9-ylidene)cyclohexane-1,2,4,5-tetrone

Systemtic Name: 3,6-bis(10-methylacridin-9-ylidene)cyclohexane-1,2,4,5-tetrone Openeye Name: 3,6-bis(10-methylacridin-9-ylidene)cyclohexane-1,2,4,5-tetrone CAS Name: 3,6-bis(10-methyl-9-acridinylidene)cyclohexane-1,2,4,5-tetrone IUPAC Name: 3,6-bis(10-methylacridin-9-ylidene)cyclohexane-1,2,4,5-tetrone Traditional Name: 3,6-bis(10-methylacridin-9-ylidene)cyclohexane-1,2,4,5-diquinone Formula: C34H22N2O4 MolecularWeight: 522.54948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)C(=O)C(=C4C5=CC=CC=C5N(C6=CC=CC=C64)C)C(=O)C3=O)C7=CC=CC=C71

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)C(=O)C(=C4C5=CC=CC=C5N(C6=CC=CC=C64)C)C(=O)C3=O)C7=CC=CC=C71

InChI

InChI=1S/C34H22N2O4/c1-35-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)35)29-31(37)33(39)30(34(40)32(29)38)28-21-13-5-9-17-25(21)36(2)26-18-10-6-14-22(26)28/h3-18H,1-2H3