4-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)azetidin-2-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=CC=C2O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(N(C1=O)C2=CC=CC=C2O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO4/c18-13-4-2-1-3-11(13)17-12(8-16(17)19)10-5-6-14-15(7-10)21-9-20-14/h1-7,12,18H,8-9H2