3-(6-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enenitrile Openeye Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enenitrile CAS Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-2-propenenitrile IUPAC Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-phenylprop-2-enenitrile Traditional Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-phenyl-acrylonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C(C#N)C3=CC=CC=C3)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C(C#N)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C17H13NO3/c1-19-15-9-17-16(20-11-21-17)8-13(15)7-14(10-18)12-5-3-2-4-6-12/h2-9H,11H2,1H3