6-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-6-yl]oxy]hexanoic acid

Systemtic Name: 6-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-6-yl]oxy]hexanoic acid Openeye Name: 6-[[(2Z)-2-(6-oxo-2-naphthylidene)-3H-1,3-benzoxazol-6-yl]oxy]hexanoic acid CAS Name: 6-[[(2Z)-2-(6-oxo-2-naphthalenylidene)-3H-1,3-benzoxazol-6-yl]oxy]hexanoic acid IUPAC Name: 6-[[(2Z)-2-(6-oxonaphthalen-2-ylidene)-3H-1,3-benzoxazol-6-yl]oxy]hexanoic acid Traditional Name: 6-[[(2Z)-2-(6-keto-2-naphthylidene)-3H-1,3-benzoxazol-6-yl]oxy]hexanoic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(O2)C=C(C=C3)OCCCCCC(=O)O)C=C4C1=CC(=O)C=C4

Isomeric SMILES

C1=C/C(=C/2\NC3=C(O2)C=C(C=C3)OCCCCCC(=O)O)/C=C4C1=CC(=O)C=C4

InChI

InChI=1S/C23H21NO5/c25-18-8-7-15-12-17(6-5-16(15)13-18)23-24-20-10-9-19(14-21(20)29-23)28-11-3-1-2-4-22(26)27/h5-10,12-14,24H,1-4,11H2,(H,26,27)/b23-17-