2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(3-hydroxyphenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(3-hydroxyphenyl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(3-hydroxyphenyl)-3-phenyl-propane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(3-hydroxyphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(3-hydroxyphenyl)-3-phenylpropane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(3-hydroxyphenyl)-3-phenyl-propane-1,3-dione Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H16N2O3/c25-16-10-6-9-15(13-16)21(27)19(20(26)14-7-2-1-3-8-14)22-23-17-11-4-5-12-18(17)24-22/h1-13,23-25H