ethyl 4-oxidanyl-3-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoate

Systemtic Name: ethyl 4-oxidanyl-3-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoate Openeye Name: ethyl 4-hydroxy-3-[(E)-3-[4-(2-quinolylmethoxy)phenyl]prop-2-enoyl]benzoate CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-[4-(2-quinolinylmethoxy)phenyl]prop-2-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-3-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoate Traditional Name: 4-hydroxy-3-[(E)-3-[4-(2-quinolylmethoxy)phenyl]acryloyl]benzoic acid ethyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H23NO5/c1-2-33-28(32)21-11-16-27(31)24(17-21)26(30)15-9-19-7-13-23(14-8-19)34-18-22-12-10-20-5-3-4-6-25(20)29-22/h3-17,31H,2,18H2,1H3/b15-9+