methyl 2-(6-oxidanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoate

Systemtic Name: methyl 2-(6-oxidanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoate Openeye Name: methyl 2-(5-hydroxy-1-oxo-indan-2-yl)acetate CAS Name: 2-(6-hydroxy-3-oxo-1,2-dihydroinden-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-hydroxy-3-oxo-1,2-dihydroinden-2-yl)acetate Traditional Name: 2-(5-hydroxy-1-keto-indan-2-yl)acetic acid methyl ester Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=C(C1=O)C=CC(=C2)O

Isomeric SMILES

COC(=O)CC1CC2=C(C1=O)C=CC(=C2)O

InChI

InChI=1S/C12H12O4/c1-16-11(14)6-8-4-7-5-9(13)2-3-10(7)12(8)15/h2-3,5,8,13H,4,6H2,1H3