2-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoic acid

Systemtic Name: 2-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoic acid Openeye Name: 2-(5,6-dimethoxy-3-oxo-indan-1-yl)acetic acid CAS Name: 2-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetic acid IUPAC Name: 2-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetic acid Traditional Name: 2-(3-keto-5,6-dimethoxy-indan-1-yl)acetic acid Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O5/c1-17-11-5-8-7(4-13(15)16)3-10(14)9(8)6-12(11)18-2/h5-7H,3-4H2,1-2H3,(H,15,16)