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(2Z)-9-oxidanylidene-2-(1H-pyridin-2-ylidene)-1H-benzo[e]benzimidazole-7-carboxylic acid

(2Z)-9-oxidanylidene-2-(1H-pyridin-2-ylidene)-1H-benzo[e]benzimidazole-7-carboxylic acid

Systemtic Name:(2Z)-9-oxidanylidene-2-(1H-pyridin-2-ylidene)-1H-benzo[e]benzimidazole-7-carboxylic acid
Openeye Name:(2Z)-9-oxo-2-(1H-pyridin-2-ylidene)-1H-benzo[e]benzimidazole-7-carboxylic acid
CAS Name:(2Z)-9-oxo-2-(1H-pyridin-2-ylidene)-1H-benzo[e]benzimidazole-7-carboxylic acid
IUPAC Name:(2Z)-9-oxo-2-(1H-pyridin-2-ylidene)-1H-benzo[e]benzimidazole-7-carboxylic acid
Traditional Name:(2Z)-9-keto-2-(1H-pyridin-2-ylidene)-1H-benzo[e]benzimidazole-7-carboxylic acid
Formula: C17H11N3O3
MolecularWeight: 305.28754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C4C(=CC(=CC4=O)C(=O)O)C=CC3=N2)NC=C1


Isomeric SMILES

C1=C/C(=C/2\NC3=C4C(=CC(=CC4=O)C(=O)O)C=CC3=N2)/NC=C1


InChI

InChI=1S/C17H11N3O3/c21-13-8-10(17(22)23)7-9-4-5-11-15(14(9)13)20-16(19-11)12-3-1-2-6-18-12/h1-8,18,20H,(H,22,23)/b16-12+


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