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

Systemtic Name: (3,4-dimethylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (3,4-dimethylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (3,4-dimethylphenyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H16O4/c1-12-3-6-15(9-13(12)2)22-18(19)8-5-14-4-7-16-17(10-14)21-11-20-16/h3-10H,11H2,1-2H3/b8-5+