methyl 2-[2-[2-(4-hexyl-3-oxidanylidene-1,4-benzoxazin-2-yl)ethoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[2-(4-hexyl-3-oxidanylidene-1,4-benzoxazin-2-yl)ethoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[2-(4-hexyl-3-oxo-1,4-benzoxazin-2-yl)ethoxy]phenyl]-2-oxo-acetate CAS Name: 2-[2-[2-(4-hexyl-3-oxo-1,4-benzoxazin-2-yl)ethoxy]phenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-hexyl-3-oxo-1,4-benzoxazin-2-yl)ethoxy]phenyl]-2-oxoacetate Traditional Name: 2-[2-[2-(4-hexyl-3-keto-1,4-benzoxazin-2-yl)ethoxy]phenyl]-2-keto-acetic acid methyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2OC(C1=O)CCOC3=CC=CC=C3C(=O)C(=O)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2OC(C1=O)CCOC3=CC=CC=C3C(=O)C(=O)OC

InChI

InChI=1S/C25H29NO6/c1-3-4-5-10-16-26-19-12-7-9-14-21(19)32-22(24(26)28)15-17-31-20-13-8-6-11-18(20)23(27)25(29)30-2/h6-9,11-14,22H,3-5,10,15-17H2,1-2H3