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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methyl-chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methyl-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-8-methyl-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methylchromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-8-methyl-coumarin Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O2/c1-10-5-4-6-11-9-12(17(20)21-15(10)11)16-18-13-7-2-3-8-14(13)19-16/h2-9H,1H3,(H,18,19)