4-[4-methoxy-2,3-bis(oxidanyl)phenyl]azetidin-2-one

Systemtic Name: 4-[4-methoxy-2,3-bis(oxidanyl)phenyl]azetidin-2-one Openeye Name: 4-(2,3-dihydroxy-4-methoxy-phenyl)azetidin-2-one CAS Name: 4-(2,3-dihydroxy-4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(2,3-dihydroxy-4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(2,3-dihydroxy-4-methoxy-phenyl)azetidin-2-one Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)N2)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)N2)O)O

InChI

InChI=1S/C10H11NO4/c1-15-7-3-2-5(9(13)10(7)14)6-4-8(12)11-6/h2-3,6,13-14H,4H2,1H3,(H,11,12)