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[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate

[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name:[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Openeye Name:[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate
CAS Name:(E)-3-(4-fluorophenyl)-2-propenoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-fluorophenyl)acrylic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C20H17FO5
MolecularWeight: 356.344383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C=CC2=CC=C(C=C2)F


Isomeric SMILES

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


InChI

InChI=1S/C20H17FO5/c1-24-18-13-15(7-11-19(22)25-2)5-10-17(18)26-20(23)12-6-14-3-8-16(21)9-4-14/h3-13H,1-2H3/b11-7+,12-6+


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