2-[4-[(E)-2-(4-oxidanylidene-1,3-benzoxazin-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-2-(4-oxidanylidene-1,3-benzoxazin-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-2-(4-oxo-1,3-benzoxazin-2-yl)vinyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-2-(4-oxo-1,3-benzoxazin-2-yl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-2-(4-oxo-1,3-benzoxazin-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-2-(4-keto-1,3-benzoxazin-2-yl)vinyl]phenoxy]acetic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(O2)C=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(O2)/C=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C18H13NO5/c20-17(21)11-23-13-8-5-12(6-9-13)7-10-16-19-18(22)14-3-1-2-4-15(14)24-16/h1-10H,11H2,(H,20,21)/b10-7+