3-[3-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypropoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[3-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypropoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-[[6-(1,3-benzoxazol-2-yl)-2-naphthyl]oxy]propoxy]-3-oxo-propanoic acid CAS Name: 3-[3-[[6-(1,3-benzoxazol-2-yl)-2-naphthalenyl]oxy]propoxy]-3-oxopropanoic acid IUPAC Name: 3-[3-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypropoxy]-3-oxopropanoic acid Traditional Name: 3-[3-[6-(1,3-benzoxazol-2-yl)-2-naphthoxy]propoxy]-3-keto-propionic acid Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCOC(=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCOC(=O)CC(=O)O

InChI

InChI=1S/C23H19NO6/c25-21(26)14-22(27)29-11-3-10-28-18-9-8-15-12-17(7-6-16(15)13-18)23-24-19-4-1-2-5-20(19)30-23/h1-2,4-9,12-13H,3,10-11,14H2,(H,25,26)