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2-[3-methoxy-1,5-bis(oxidanyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]ethanoic acid

2-[3-methoxy-1,5-bis(oxidanyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]ethanoic acid

Systemtic Name:2-[3-methoxy-1,5-bis(oxidanyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]ethanoic acid
Openeye Name:2-(1,5-dihydroxy-7-methoxy-4-oxo-tetralin-6-yl)acetic acid
CAS Name:2-(1,5-dihydroxy-3-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetic acid
IUPAC Name:2-(1,5-dihydroxy-3-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetic acid
Traditional Name:2-(1,5-dihydroxy-4-keto-7-methoxy-tetralin-6-yl)acetic acid
Formula: C13H14O6
MolecularWeight: 266.24666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=O)CCC(C2=C1)O)O)CC(=O)O


Isomeric SMILES

COC1=C(C(=C2C(=O)CCC(C2=C1)O)O)CC(=O)O


InChI

InChI=1S/C13H14O6/c1-19-10-4-6-8(14)2-3-9(15)12(6)13(18)7(10)5-11(16)17/h4,8,14,18H,2-3,5H2,1H3,(H,16,17)


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