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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-iodo-6-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-iodo-6-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]acetonitrile Formula: C19H12INO4 MolecularWeight: 445.20735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC#N

InChI

InChI=1S/C19H12INO4/c1-24-16-10-11(9-15(20)19(16)25-7-6-21)8-14-17(22)12-4-2-3-5-13(12)18(14)23/h2-5,8-10H,7H2,1H3