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

Systemtic Name: methyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxy-6-iodophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid methyl ester Formula: C21H17IO6 MolecularWeight: 492.26055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17IO6/c1-3-27-17-10-12(9-16(22)21(17)28-11-18(23)26-2)8-15-19(24)13-6-4-5-7-14(13)20(15)25/h4-10H,3,11H2,1-2H3