(Z)-3-[2-[3-(2-phenylmethoxyquinolin-3-yl)phenyl]phenyl]prop-2-enoic acid

Systemtic Name: (Z)-3-[2-[3-(2-phenylmethoxyquinolin-3-yl)phenyl]phenyl]prop-2-enoic acid Openeye Name: (Z)-3-[2-[3-(2-benzyloxy-3-quinolyl)phenyl]phenyl]prop-2-enoic acid CAS Name: (Z)-3-[2-[3-(2-phenylmethoxy-3-quinolinyl)phenyl]phenyl]-2-propenoic acid IUPAC Name: (Z)-3-[2-[3-(2-phenylmethoxyquinolin-3-yl)phenyl]phenyl]prop-2-enoic acid Traditional Name: (Z)-3-[2-[3-(2-benzoxy-3-quinolyl)phenyl]phenyl]acrylic acid Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C=C2C4=CC=CC(=C4)C5=CC=CC=C5C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C=C2C4=CC=CC(=C4)C5=CC=CC=C5/C=C\C(=O)O

InChI

InChI=1S/C31H23NO3/c33-30(34)18-17-23-11-4-6-15-27(23)24-13-8-14-25(19-24)28-20-26-12-5-7-16-29(26)32-31(28)35-21-22-9-2-1-3-10-22/h1-20H,21H2,(H,33,34)/b18-17-