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

Systemtic Name: (2,6-dimethylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2,6-dimethylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2,6-dimethylphenyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-12-4-3-5-13(2)18(12)22-17(19)9-7-14-6-8-15-16(10-14)21-11-20-15/h3-10H,11H2,1-2H3/b9-7+