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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

InChI

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