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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,8-dimethoxy-anthracene-9,10-dione Openeye Name: 3-(1H-benzimidazol-2-yl)-1,8-dimethoxy-anthracene-9,10-dione CAS Name: 3-(1H-benzimidazol-2-yl)-1,8-dimethoxyanthracene-9,10-dione IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,8-dimethoxyanthracene-9,10-dione Traditional Name: 3-(1H-benzimidazol-2-yl)-1,8-dimethoxy-9,10-anthraquinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N2O4/c1-28-17-9-5-6-13-19(17)22(27)20-14(21(13)26)10-12(11-18(20)29-2)23-24-15-7-3-4-8-16(15)25-23/h3-11H,1-2H3,(H,24,25)