[8-acetyloxy-6-(1-methylbenzimidazol-2-yl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-6-(1-methylbenzimidazol-2-yl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-6-(1-methylbenzimidazol-2-yl)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-6-(1-methyl-2-benzimidazolyl)-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-6-(1-methylbenzimidazol-2-yl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-9,10-diketo-6-(1-methylbenzimidazol-2-yl)-1-anthryl] ester Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3OC(=O)C)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3OC(=O)C)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C26H18N2O6/c1-13(29)33-20-10-6-7-16-22(20)25(32)23-17(24(16)31)11-15(12-21(23)34-14(2)30)26-27-18-8-4-5-9-19(18)28(26)3/h4-12H,1-3H3