2-(5,6,7-trimethoxy-1-oxidanylidene-3,4-dihydroisochromen-3-yl)ethanoic acid

Systemtic Name: 2-(5,6,7-trimethoxy-1-oxidanylidene-3,4-dihydroisochromen-3-yl)ethanoic acid Openeye Name: 2-(5,6,7-trimethoxy-1-oxo-isochroman-3-yl)acetic acid CAS Name: 2-(5,6,7-trimethoxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)acetic acid IUPAC Name: 2-(5,6,7-trimethoxy-1-oxo-3,4-dihydroisochromen-3-yl)acetic acid Traditional Name: 2-(1-keto-5,6,7-trimethoxy-isochroman-3-yl)acetic acid Formula: C14H16O7 MolecularWeight: 296.27264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(OC(=O)C2=C1)CC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(OC(=O)C2=C1)CC(=O)O)OC)OC

InChI

InChI=1S/C14H16O7/c1-18-10-6-9-8(12(19-2)13(10)20-3)4-7(5-11(15)16)21-14(9)17/h6-7H,4-5H2,1-3H3,(H,15,16)