[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-phenyl] hexanoate

Systemtic Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-phenyl] hexanoate Openeye Name: [3-hydroxy-4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] hexanoate CAS Name: hexanoic acid [3-hydroxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-hydroxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] hexanoate Traditional Name: hexanoic acid [3-hydroxy-4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCCCC(=O)OC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H24O5/c1-3-4-5-6-22(25)27-19-13-9-17(21(24)15-19)10-14-20(23)16-7-11-18(26-2)12-8-16/h7-15,24H,3-6H2,1-2H3/b14-10+