3-(4-hydroxyphenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-(4-hydroxyphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-(4-hydroxyphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 3-(4-hydroxyphenyl)-2-keto-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C18H15NO6 MolecularWeight: 341.3148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2(OC(C(O2)C(=O)O)C(=O)N1C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C2(OC(C(O2)C(=O)O)C(=O)N1C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO6/c20-13-8-6-12(7-9-13)19-10-18(11-4-2-1-3-5-11)24-14(16(19)21)15(25-18)17(22)23/h1-9,14-15,20H,10H2,(H,22,23)