[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] 3-(1,3-benzodioxol-5-yl)prop-2-ynoate

Systemtic Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] 3-(1,3-benzodioxol-5-yl)prop-2-ynoate Openeye Name: [(E)-3-(1,3-benzodioxol-5-yl)allyl] 3-(1,3-benzodioxol-5-yl)prop-2-ynoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propynoic acid [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] ester IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] 3-(1,3-benzodioxol-5-yl)prop-2-ynoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propiolic acid [(E)-3-(1,3-benzodioxol-5-yl)allyl] ester Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCOC(=O)C#CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/COC(=O)C#CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H14O6/c21-20(8-5-15-4-7-17-19(11-15)26-13-24-17)22-9-1-2-14-3-6-16-18(10-14)25-12-23-16/h1-4,6-7,10-11H,9,12-13H2/b2-1+