(E)-3-[4-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(2-oxo-3-phenyl-oxazolidin-5-yl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(2-oxo-3-phenyl-5-oxazolidinyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(2-keto-3-phenyl-oxazolidin-5-yl)methoxy]phenyl]acrylic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=CC=C2)COC3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=CC=C2)COC3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C19H17NO5/c21-18(22)11-8-14-6-9-16(10-7-14)24-13-17-12-20(19(23)25-17)15-4-2-1-3-5-15/h1-11,17H,12-13H2,(H,21,22)/b11-8+