1-[[4-(4-oxidanylidene-2-phenyl-chromen-6-yl)phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-(4-oxidanylidene-2-phenyl-chromen-6-yl)phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-(4-oxo-2-phenyl-chromen-6-yl)phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-(4-oxo-2-phenyl-1-benzopyran-6-yl)phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-(4-oxo-2-phenylchromen-6-yl)phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-(4-keto-2-phenyl-chromen-6-yl)benzyl]azetidine-3-carboxylic acid Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C26H21NO4/c28-23-13-25(19-4-2-1-3-5-19)31-24-11-10-20(12-22(23)24)18-8-6-17(7-9-18)14-27-15-21(16-27)26(29)30/h1-13,21H,14-16H2,(H,29,30)