1-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)benzimidazol-2-one

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)benzimidazol-2-one Openeye Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-3-(phenylmethyl)-2-benzimidazolone IUPAC Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]benzimidazol-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C22H18N2O4/c25-19-11-10-16(12-20(19)26)21(27)14-24-18-9-5-4-8-17(18)23(22(24)28)13-15-6-2-1-3-7-15/h1-12,25-26H,13-14H2