2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C19H12BrO6- MolecularWeight: 416.19898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC(=O)[O-]

InChI

InChI=1S/C19H13BrO6/c1-25-15-7-10(14(20)8-16(15)26-9-17(21)22)6-13-18(23)11-4-2-3-5-12(11)19(13)24/h2-8H,9H2,1H3,(H,21,22)/p-1