3-[6-methoxy-2-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-1H-inden-2-yl]propanoate

Systemtic Name: 3-[6-methoxy-2-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-1H-inden-2-yl]propanoate Openeye Name: 3-[5-methoxy-2-(3-oxido-3-oxo-propyl)-1-oxo-indan-2-yl]propanoate CAS Name: 3-[6-methoxy-2-(3-oxido-3-oxopropyl)-3-oxo-1H-inden-2-yl]propanoate IUPAC Name: 3-[6-methoxy-2-(3-oxido-3-oxopropyl)-3-oxo-1H-inden-2-yl]propanoate Traditional Name: 3-[1-keto-2-(3-keto-3-oxido-propyl)-5-methoxy-indan-2-yl]propionate Formula: C16H16O6-2 MolecularWeight: 304.29464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)(CCC(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)(CCC(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C16H18O6/c1-22-11-2-3-12-10(8-11)9-16(15(12)21,6-4-13(17)18)7-5-14(19)20/h2-3,8H,4-7,9H2,1H3,(H,17,18)(H,19,20)/p-2