3-(1H-benzimidazol-2-yl)-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1H-benzimidazol-2-yl)-7-hydroxy-chromen-4-one CAS Name: 3-(1H-benzimidazol-2-yl)-7-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-hydroxychromen-4-one Traditional Name: 3-(1H-benzimidazol-2-yl)-7-hydroxy-chromone Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=COC4=C(C3=O)C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=COC4=C(C3=O)C=CC(=C4)O

InChI

InChI=1S/C16H10N2O3/c19-9-5-6-10-14(7-9)21-8-11(15(10)20)16-17-12-3-1-2-4-13(12)18-16/h1-8,19H,(H,17,18)