3-(1H-benzimidazol-2-yl)-6-methyl-chromen-4-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-methyl-chromen-4-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-methyl-chromen-4-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-methyl-1-benzopyran-4-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-methylchromen-4-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-methyl-chromone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NC4=CC=CC=C4N3

InChI

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