2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanenitrile

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanenitrile Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetonitrile CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetonitrile IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetonitrile Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxyacetonitrile Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC#N

InChI

InChI=1S/C18H13NO3/c1-12-6-8-13(9-7-12)17-18(21-11-10-19)16(20)14-4-2-3-5-15(14)22-17/h2-9H,11H2,1H3