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

Systemtic Name: ethyl 2-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C20H15BrO5 MolecularWeight: 415.2341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrO5/c1-2-25-18(22)11-26-17-8-7-13(21)9-12(17)10-16-19(23)14-5-3-4-6-15(14)20(16)24/h3-10H,2,11H2,1H3