3-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]chromen-4-one

Systemtic Name: 3-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]chromen-4-one Openeye Name: 3-[(E)-2-(1H-benzimidazol-2-yl)vinyl]chromen-4-one CAS Name: 3-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]chromen-4-one Traditional Name: 3-[(E)-2-(1H-benzimidazol-2-yl)vinyl]chromone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H12N2O2/c21-18-12(11-22-16-8-4-1-5-13(16)18)9-10-17-19-14-6-2-3-7-15(14)20-17/h1-11H,(H,19,20)/b10-9+