2-(6-methyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C21H14N2O2/c1-12-6-8-17-18(10-12)23-20(22-17)16-11-15-14-5-3-2-4-13(14)7-9-19(15)25-21(16)24/h2-11H,1H3,(H,22,23)