[4-(phenylcarbonyl)phenyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-benzoylphenyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid (4-benzoylphenyl) ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O5/c24-22(13-7-16-6-12-20-21(14-16)27-15-26-20)28-19-10-8-18(9-11-19)23(25)17-4-2-1-3-5-17/h1-14H,15H2