N-(4-hydroxyphenyl)-2-(2-oxidanylidenechromen-3-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(2-oxidanylidenechromen-3-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-hydroxyphenyl)-2-(2-oxochromen-3-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-hydroxyphenyl)-2-(2-oxo-1-benzopyran-3-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-2-(2-oxochromen-3-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-hydroxyphenyl)-2-(2-ketochromen-3-yl)-3H-benzimidazole-5-carboxamide Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C23H15N3O4/c27-16-8-6-15(7-9-16)24-22(28)14-5-10-18-19(12-14)26-21(25-18)17-11-13-3-1-2-4-20(13)30-23(17)29/h1-12,27H,(H,24,28)(H,25,26)