(3-ethanoylphenyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (3-ethanoylphenyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (3-acetylphenyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid (3-acetylphenyl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-12(19)14-3-2-4-15(10-14)23-18(20)8-6-13-5-7-16-17(9-13)22-11-21-16/h2-10H,11H2,1H3