[4-[(E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C19H18O6/c1-12(20)25-14-7-4-13(5-8-14)6-9-16(21)19-17(22)10-15(23-2)11-18(19)24-3/h4-11,22H,1-3H3/b9-6+