(6E)-3-(6-methyl-1H-benzimidazol-2-yl)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-(6-methyl-1H-benzimidazol-2-yl)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C(=CC3=O)C4=NC5=C(N4)C=C(C=C5)C)O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C=C(C(=CC3=O)C4=NC5=C(N4)C=C(C=C5)C)O)/N2

InChI

InChI=1S/C22H18N4O2/c1-11-3-5-15-17(7-11)25-21(23-15)13-9-20(28)14(10-19(13)27)22-24-16-6-4-12(2)8-18(16)26-22/h3-10,23,25,28H,1-2H3,(H,24,26)/b21-13+