2-(5,6-dimethyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H16N2O2/c1-12-9-18-19(10-13(12)2)24-21(23-18)17-11-16-15-6-4-3-5-14(15)7-8-20(16)26-22(17)25/h3-11H,1-2H3,(H,23,24)