ethyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(1,3-dioxoindan-2-ylidene)methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(1,3-dioxo-2-indenylidene)methyl]-6-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(1,3-dioxoinden-2-ylidene)methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(1,3-diketoindan-2-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid ethyl ester Formula: C22H19BrO6 MolecularWeight: 459.28666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC(=O)OCC

InChI

InChI=1S/C22H19BrO6/c1-3-27-18-11-13(10-17(23)22(18)29-12-19(24)28-4-2)9-16-20(25)14-7-5-6-8-15(14)21(16)26/h5-11H,3-4,12H2,1-2H3