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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-[(2-methoxyphenyl)amino]chromen-7-one Openeye Name: 3-(1H-benzimidazol-2-yl)-2-(2-methoxyanilino)chromen-7-one CAS Name: 3-(1H-benzimidazol-2-yl)-2-(2-methoxyanilino)-1-benzopyran-7-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-(2-methoxyanilino)chromen-7-one Traditional Name: 3-(1H-benzimidazol-2-yl)-2-(o-anisidino)chromen-7-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O3/c1-28-20-9-5-4-8-19(20)26-23-16(12-14-10-11-15(27)13-21(14)29-23)22-24-17-6-2-3-7-18(17)25-22/h2-13,26H,1H3,(H,24,25)