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

Systemtic Name: methyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-bromanyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C19H13BrO5 MolecularWeight: 401.20752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C19H13BrO5/c1-24-17(21)10-25-16-7-6-11(9-15(16)20)8-14-18(22)12-4-2-3-5-13(12)19(14)23/h2-9H,10H2,1H3