2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanenitrile

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanenitrile Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetonitrile CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetonitrile IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetonitrile Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxyacetonitrile Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC#N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC#N

InChI

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