2-[[3-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-4-oxidanylidene-2H-1,2-benzoxazol-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-4-oxidanylidene-2H-1,2-benzoxazol-6-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-4-oxo-2H-1,2-benzoxazol-6-yl]oxy]acetic acid CAS Name: 2-[[3-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-4-oxo-2H-1,2-benzoxazol-6-yl]oxy]acetic acid IUPAC Name: 2-[[3-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-4-oxo-2H-1,2-benzoxazol-6-yl]oxy]acetic acid Traditional Name: 2-[[3-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-4-keto-2H-indoxazen-6-yl]oxy]acetic acid Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C3C(=CC(=CC3=O)OCC(=O)O)ON2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C3C(=CC(=CC3=O)OCC(=O)O)ON2)O

InChI

InChI=1S/C18H17NO7/c1-24-15-5-3-10(6-13(15)20)2-4-12-18-14(21)7-11(25-9-17(22)23)8-16(18)26-19-12/h3,5-8,19-20H,2,4,9H2,1H3,(H,22,23)