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

Systemtic Name: (4-cyanophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (4-cyanophenyl) ester Formula: C17H11NO4 MolecularWeight: 293.27354

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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#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11NO4/c18-10-13-1-5-14(6-2-13)22-17(19)8-4-12-3-7-15-16(9-12)21-11-20-15/h1-9H,11H2/b8-4+