3-[2-(benzimidazol-1-yl)ethanoyl]chromen-2-one

Systemtic Name: 3-[2-(benzimidazol-1-yl)ethanoyl]chromen-2-one Openeye Name: 3-[2-(benzimidazol-1-yl)acetyl]chromen-2-one CAS Name: 3-[2-(1-benzimidazolyl)-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(benzimidazol-1-yl)acetyl]chromen-2-one Traditional Name: 3-[2-(benzimidazol-1-yl)acetyl]coumarin Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O3/c21-16(10-20-11-19-14-6-2-3-7-15(14)20)13-9-12-5-1-4-8-17(12)23-18(13)22/h1-9,11H,10H2