3-(8-ethanoyl-7-oxidanyl-naphthalen-2-yl)oxypropanoic acid

Systemtic Name: 3-(8-ethanoyl-7-oxidanyl-naphthalen-2-yl)oxypropanoic acid Openeye Name: 3-[(8-acetyl-7-hydroxy-2-naphthyl)oxy]propanoic acid CAS Name: 3-[(8-acetyl-7-hydroxy-2-naphthalenyl)oxy]propanoic acid IUPAC Name: 3-(8-acetyl-7-hydroxynaphthalen-2-yl)oxypropanoic acid Traditional Name: 3-(8-acetyl-7-hydroxy-2-naphthoxy)propionic acid Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCC(=O)O)O

InChI

InChI=1S/C15H14O5/c1-9(16)15-12-8-11(20-7-6-14(18)19)4-2-10(12)3-5-13(15)17/h2-5,8,17H,6-7H2,1H3,(H,18,19)