2-(1-phenylbenzimidazol-2-yl)anthracene-9,10-dione

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)anthracene-9,10-dione Openeye Name: 2-(1-phenylbenzimidazol-2-yl)anthracene-9,10-dione CAS Name: 2-(1-phenyl-2-benzimidazolyl)anthracene-9,10-dione IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)anthracene-9,10-dione Traditional Name: 2-(1-phenylbenzimidazol-2-yl)-9,10-anthraquinone Formula: C27H16N2O2 MolecularWeight: 400.42814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H16N2O2/c30-25-19-10-4-5-11-20(19)26(31)22-16-17(14-15-21(22)25)27-28-23-12-6-7-13-24(23)29(27)18-8-2-1-3-9-18/h1-16H