ethyl (E)-3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylic acid ethyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC2=C(C=C1)OCO2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC2=C(C=C1)OCO2)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22O7/c1-5-26-20(22)11-15(13-6-7-16-17(8-13)28-12-27-16)14-9-18(23-2)21(25-4)19(10-14)24-3/h6-11H,5,12H2,1-4H3/b15-11+