1,3-benzodioxol-5-ylmethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid piperonyl ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18O5/c1-24-19-7-6-17-10-15(2-5-18(17)12-19)4-9-22(23)25-13-16-3-8-20-21(11-16)27-14-26-20/h2-12H,13-14H2,1H3/b9-4+