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

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

Systemtic Name:2-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanenitrile
Openeye Name:2-[2-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetonitrile
CAS Name:2-[2-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetonitrile
IUPAC Name:2-[2-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetonitrile
Traditional Name:2-[2-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetonitrile
Formula: C18H11NO3
MolecularWeight: 289.28484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H11NO3/c19-9-10-22-16-8-4-1-5-12(16)11-15-17(20)13-6-2-3-7-14(13)18(15)21/h1-8,11H,10H2


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