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2-[2-methoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

2-[2-methoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name:2-[2-methoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile
Openeye Name:2-[2-methoxy-4-[(E)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile
CAS Name:2-[2-methoxy-4-[(E)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile
IUPAC Name:2-[2-methoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile
Traditional Name:2-[4-[(E)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile
Formula: C17H15NO4
MolecularWeight: 297.3053
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC


Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC


InChI

InChI=1S/C17H15NO4/c1-12-3-7-15(22-12)14(19)6-4-13-5-8-16(21-10-9-18)17(11-13)20-2/h3-8,11H,10H2,1-2H3/b6-4+


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