(4-ethanoyl-2-methoxy-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-12(20)14-5-7-16(17(10-14)22-2)25-19(21)8-4-13-3-6-15-18(9-13)24-11-23-15/h3-10H,11H2,1-2H3/b8-4+