2-[3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanenitrile

Systemtic Name: 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanenitrile Openeye Name: 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetonitrile CAS Name: 2-[[3-(3-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetonitrile IUPAC Name: 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetonitrile Traditional Name: 2-[4-keto-3-(3-methoxyphenoxy)-2-methyl-chromen-7-yl]oxyacetonitrile Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC#N)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC#N)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H15NO5/c1-12-19(25-15-5-3-4-13(10-15)22-2)18(21)16-7-6-14(23-9-8-20)11-17(16)24-12/h3-7,10-11H,9H2,1-2H3