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

Systemtic Name: (4-phenoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-phenoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (4-phenoxyphenyl) ester Formula: C22H16O5 MolecularWeight: 360.35944

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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)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16O5/c23-22(13-7-16-6-12-20-21(14-16)25-15-24-20)27-19-10-8-18(9-11-19)26-17-4-2-1-3-5-17/h1-14H,15H2/b13-7+