2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanenitrile

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanenitrile Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetonitrile CAS Name: 2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetonitrile IUPAC Name: 2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetonitrile Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxyacetonitrile Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC#N)C3=CC=CC=C3

InChI

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