2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[5-bromo-4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[5-bromo-4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[5-bromo-4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[5-bromo-4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H12BrNO4 MolecularWeight: 398.20688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrNO4/c1-24-16-9-11(15(20)10-17(16)25-7-6-21)8-14-18(22)12-4-2-3-5-13(12)19(14)23/h2-5,8-10H,7H2,1H3