(4-cyanophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxyphenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxyphenyl)acrylic acid (4-cyanophenyl) ester Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C16H11NO3/c17-11-12-5-8-14(9-6-12)20-16(19)10-7-13-3-1-2-4-15(13)18/h1-10,18H/b10-7+