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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]propanoic acid Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]propanoic acid CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxyphenoxy]propanoic acid IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxyphenoxy]propanoic acid Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]propionic acid Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(C)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(C)C(=O)O

InChI

InChI=1S/C21H18O6/c1-3-26-18-11-13(8-9-17(18)27-12(2)21(24)25)10-16-19(22)14-6-4-5-7-15(14)20(16)23/h4-12H,3H2,1-2H3,(H,24,25)