(Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)acrolein Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H13NO3/c1-13(2)6-10(7-14)9-3-4-11-12(5-9)16-8-15-11/h3-7H,8H2,1-2H3/b10-6+