3-(7-methoxy-8-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid

Systemtic Name: 3-(7-methoxy-8-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid Openeye Name: 3-(8-hydroxy-7-methoxy-1-oxo-tetralin-2-yl)propanoic acid CAS Name: 3-(8-hydroxy-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid IUPAC Name: 3-(8-hydroxy-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid Traditional Name: 3-(8-hydroxy-1-keto-7-methoxy-tetralin-2-yl)propionic acid Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(C2=O)CCC(=O)O)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CCC(C2=O)CCC(=O)O)C=C1)O

InChI

InChI=1S/C14H16O5/c1-19-10-6-4-8-2-3-9(5-7-11(15)16)13(17)12(8)14(10)18/h4,6,9,18H,2-3,5,7H2,1H3,(H,15,16)