2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]propanoic acid

Systemtic Name: 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]propanoic acid Openeye Name: 2-(8-methoxy-4-oxo-tetralin-5-yl)oxypropanoic acid CAS Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]propanoic acid IUPAC Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]propanoic acid Traditional Name: 2-(4-keto-8-methoxy-tetralin-5-yl)oxypropionic acid Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCC2=O

Isomeric SMILES

CC(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCC2=O

InChI

InChI=1S/C14H16O5/c1-8(14(16)17)19-12-7-6-11(18-2)9-4-3-5-10(15)13(9)12/h6-8H,3-5H2,1-2H3,(H,16,17)