[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enyl] 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: [(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enyl] 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanoate Openeye Name: [(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)allyl] 2-(7-methoxy-1,3-benzodioxol-5-yl)acetate CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)acetic acid [(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enyl] ester IUPAC Name: [(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enyl] 2-(7-methoxy-1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)acetic acid [(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)allyl] ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CC(=O)OCC=CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CC(=O)OC/C=C/C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H20O8/c1-23-15-6-13(7-17-20(15)28-11-26-17)4-3-5-25-19(22)10-14-8-16(24-2)21-18(9-14)27-12-29-21/h3-4,6-9H,5,10-12H2,1-2H3/b4-3+