8-methoxy-2-methyl-2H-chromene-3-carbonitrile

Systemtic Name: 8-methoxy-2-methyl-2H-chromene-3-carbonitrile Openeye Name: 8-methoxy-2-methyl-2H-chromene-3-carbonitrile CAS Name: 8-methoxy-2-methyl-2H-1-benzopyran-3-carbonitrile IUPAC Name: 8-methoxy-2-methyl-2H-chromene-3-carbonitrile Traditional Name: 8-methoxy-2-methyl-2H-chromene-3-carbonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C#N

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)C#N

InChI

InChI=1S/C12H11NO2/c1-8-10(7-13)6-9-4-3-5-11(14-2)12(9)15-8/h3-6,8H,1-2H3