methyl 4-methoxy-3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)C(=O)C=CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)C(=O)/C=C/C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H23NO5/c1-32-27-15-12-21(28(31)33-2)17-24(27)26(30)14-10-19-6-5-8-23(16-19)34-18-22-13-11-20-7-3-4-9-25(20)29-22/h3-17H,18H2,1-2H3/b14-10+