3-(1H-benzimidazol-2-yl)-2-[(4-methylphenyl)amino]chromen-7-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-[(4-methylphenyl)amino]chromen-7-one Openeye Name: 3-(1H-benzimidazol-2-yl)-2-(4-methylanilino)chromen-7-one CAS Name: 3-(1H-benzimidazol-2-yl)-2-(4-methylanilino)-1-benzopyran-7-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-(4-methylanilino)chromen-7-one Traditional Name: 3-(1H-benzimidazol-2-yl)-2-(p-toluidino)chromen-7-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O2/c1-14-6-9-16(10-7-14)24-23-18(12-15-8-11-17(27)13-21(15)28-23)22-25-19-4-2-3-5-20(19)26-22/h2-13,24H,1H3,(H,25,26)