3-[4-[2-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: 3-[4-[2-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propanoate Openeye Name: 3-[4-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxypropanoate IUPAC Name: 3-[4-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[2-(6-acetyl-4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propionate Formula: C23H24NO7- MolecularWeight: 426.43916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2COC3=C(C2=O)C=C(C=C3)C(=O)C)C(=O)[O-]

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2COC3=C(C2=O)C=C(C=C3)C(=O)C)C(=O)[O-]

InChI

InChI=1S/C23H25NO7/c1-3-29-21(23(27)28)12-16-4-7-18(8-5-16)30-11-10-24-14-31-20-9-6-17(15(2)25)13-19(20)22(24)26/h4-9,13,21H,3,10-12,14H2,1-2H3,(H,27,28)/p-1