2-[2-[2-[(2S)-4-hexyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[2-[2-[(2S)-4-hexyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethanoic acid Openeye Name: 2-[2-[2-[(2S)-4-hexyl-3-oxo-1,4-benzoxazin-2-yl]ethoxy]phenyl]acetic acid CAS Name: 2-[2-[2-[(2S)-4-hexyl-3-oxo-1,4-benzoxazin-2-yl]ethoxy]phenyl]acetic acid IUPAC Name: 2-[2-[2-[(2S)-4-hexyl-3-oxo-1,4-benzoxazin-2-yl]ethoxy]phenyl]acetic acid Traditional Name: 2-[2-[2-[(2S)-4-hexyl-3-keto-1,4-benzoxazin-2-yl]ethoxy]phenyl]acetic acid Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2OC(C1=O)CCOC3=CC=CC=C3CC(=O)O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2O[C@H](C1=O)CCOC3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C24H29NO5/c1-2-3-4-9-15-25-19-11-6-8-13-21(19)30-22(24(25)28)14-16-29-20-12-7-5-10-18(20)17-23(26)27/h5-8,10-13,22H,2-4,9,14-17H2,1H3,(H,26,27)/t22-/m0/s1