3-(1H-benzimidazol-2-yl)-1-methoxy-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-methoxy-8-oxidanyl-anthracene-9,10-dione Openeye Name: 3-(1H-benzimidazol-2-yl)-8-hydroxy-1-methoxy-anthracene-9,10-dione CAS Name: 3-(1H-benzimidazol-2-yl)-8-hydroxy-1-methoxyanthracene-9,10-dione IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-hydroxy-1-methoxyanthracene-9,10-dione Traditional Name: 3-(1H-benzimidazol-2-yl)-8-hydroxy-1-methoxy-9,10-anthraquinone Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1C(=O)C3=C(C2=O)C=CC=C3O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC2=C1C(=O)C3=C(C2=O)C=CC=C3O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H14N2O4/c1-28-17-10-11(22-23-14-6-2-3-7-15(14)24-22)9-13-19(17)21(27)18-12(20(13)26)5-4-8-16(18)25/h2-10,25H,1H3,(H,23,24)