(E)-3-(2-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-methyl-4-oxo-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-keto-2-methyl-chromen-3-yl)acrylonitrile Formula: C13H9NO2 MolecularWeight: 211.21606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2O1)C=CC#N

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2O1)/C=C/C#N

InChI

InChI=1S/C13H9NO2/c1-9-10(6-4-8-14)13(15)11-5-2-3-7-12(11)16-9/h2-7H,1H3/b6-4+