3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-coumarin Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O3/c1-21-14-8-4-5-10-9-11(17(20)22-15(10)14)16-18-12-6-2-3-7-13(12)19-16/h2-9H,1H3,(H,18,19)