[2-methoxy-5-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-5-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [5-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-12(20)25-19-10-13(5-9-18(19)24-3)4-8-16(21)15-7-6-14(23-2)11-17(15)22/h4-11,22H,1-3H3/b8-4+