quinolin-8-ylmethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: quinolin-8-ylmethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: 8-quinolylmethyl (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid 8-quinolylmethyl ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H21NO3/c28-25(30-19-23-9-4-8-22-10-5-17-27-26(22)23)16-13-20-11-14-24(15-12-20)29-18-21-6-2-1-3-7-21/h1-17H,18-19H2/b16-13+