(E)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-oxochromen-3-yl)prop-2-enenitrile CAS Name: (E)-3-(4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-ketochromen-3-yl)acrylonitrile Formula: C12H7NO2 MolecularWeight: 197.18948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C#N

InChI

InChI=1S/C12H7NO2/c13-7-3-4-9-8-15-11-6-2-1-5-10(11)12(9)14/h1-6,8H/b4-3+