[2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-3-propoxy-phenyl] 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enoate

Systemtic Name: [2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-3-propoxy-phenyl] 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enoate Openeye Name: [2-[2-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]-3-propoxy-phenyl] 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enoate CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-2-propenoic acid [2-[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-3-propoxyphenyl] ester IUPAC Name: [2-[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-3-propoxyphenyl] 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enoate Traditional Name: 2-piperonylacrylic acid [2-[2-(2-ethoxy-2-keto-ethoxy)-4-methoxy-phenyl]-3-propoxy-phenyl] ester Formula: C31H32O9 MolecularWeight: 548.58038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1C2=C(C=C(C=C2)OC)OCC(=O)OCC)OC(=O)C(=C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC=CC(=C1C2=C(C=C(C=C2)OC)OCC(=O)OCC)OC(=O)C(=C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C31H32O9/c1-5-14-36-25-8-7-9-26(40-31(33)20(3)15-21-10-13-24-28(16-21)39-19-38-24)30(25)23-12-11-22(34-4)17-27(23)37-18-29(32)35-6-2/h7-13,16-17H,3,5-6,14-15,18-19H2,1-2,4H3