(E)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal

Systemtic Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal Openeye Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal CAS Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-propenal IUPAC Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal Traditional Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)acrolein Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=CC=O)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=C/C=O)OCO2

InChI

InChI=1S/C11H10O4/c1-13-9-6-11-10(14-7-15-11)5-8(9)3-2-4-12/h2-6H,7H2,1H3/b3-2+