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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(1,3-dioxoindan-2-ylidene)methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(1,3-dioxo-2-indenylidene)methyl]-6-ethoxyphenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(1,3-dioxoinden-2-ylidene)methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[(1,3-diketoindan-2-ylidene)methyl]-6-ethoxy-phenoxy]acetate Formula: C20H14ClO6- MolecularWeight: 385.77456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)OCC(=O)[O-]

InChI

InChI=1S/C20H15ClO6/c1-2-26-16-9-11(8-15(21)20(16)27-10-17(22)23)7-14-18(24)12-5-3-4-6-13(12)19(14)25/h3-9H,2,10H2,1H3,(H,22,23)/p-1