(Z)-3-(7-methoxy-2H-chromen-3-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(7-methoxy-2H-chromen-3-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(7-methoxy-2H-chromen-3-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(7-methoxy-2H-1-benzopyran-3-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(7-methoxy-2H-chromen-3-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(7-methoxy-2H-chromen-3-yl)-2-(2-pyridyl)acrylonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C18H14N2O2/c1-21-16-6-5-14-8-13(12-22-18(14)10-16)9-15(11-19)17-4-2-3-7-20-17/h2-10H,12H2,1H3/b15-9+