[3-[[(E)-3-quinolin-2-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [3-[[(E)-3-quinolin-2-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [3-[[(E)-3-(2-quinolyl)prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [3-[[(E)-1-oxo-3-(2-quinolinyl)prop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[[(E)-3-quinolin-2-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [3-[[(E)-3-(2-quinolyl)acryloyl]oxymethyl]benzyl] ester Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC3=CC(=CC=C3)COC(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCC3=CC(=CC=C3)COC(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H24N2O4/c35-31(18-16-27-14-12-25-8-1-3-10-29(25)33-27)37-21-23-6-5-7-24(20-23)22-38-32(36)19-17-28-15-13-26-9-2-4-11-30(26)34-28/h1-20H,21-22H2/b18-16+,19-17+