[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-5-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[(E)-3-(4-fluorophenyl)acryloyl]-5-methoxy-phenyl] ester Formula: C24H19FO5 MolecularWeight: 406.403063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)OC)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)OC)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C24H19FO5/c1-28-19-10-6-17(7-11-19)24(27)30-23-15-20(29-2)12-13-21(23)22(26)14-5-16-3-8-18(25)9-4-16/h3-15H,1-2H3/b14-5+