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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4OC3=O

InChI

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