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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C19H13O6- MolecularWeight: 337.30292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O6/c1-24-16-9-11(6-7-15(16)25-10-17(20)21)8-14-18(22)12-4-2-3-5-13(12)19(14)23/h2-9H,10H2,1H3,(H,20,21)/p-1