2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]propanoic acid

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]propanoic acid Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]propanoic acid CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]propanoic acid IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]propanoic acid Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]propionic acid Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H16O6/c1-11(20(23)24)26-16-8-7-12(10-17(16)25-2)9-15-18(21)13-5-3-4-6-14(13)19(15)22/h3-11H,1-2H3,(H,23,24)