(Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(methoxymethyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(methoxymethyl)prop-2-enenitrile Openeye Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(methoxymethyl)prop-2-enenitrile CAS Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(methoxymethyl)-2-propenenitrile IUPAC Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(methoxymethyl)prop-2-enenitrile Traditional Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(methoxymethyl)acrylonitrile Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC1=CC2=C(C(=C1)OC)OCO2)C#N

Isomeric SMILES

COC/C(=C\C1=CC2=C(C(=C1)OC)OCO2)/C#N

InChI

InChI=1S/C13H13NO4/c1-15-7-10(6-14)3-9-4-11(16-2)13-12(5-9)17-8-18-13/h3-5H,7-8H2,1-2H3/b10-3-