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

Systemtic Name: [4-[(E)-3-(4-acetyloxy-2-methoxy-6-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(4-acetoxy-2-hydroxy-6-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(4-acetyloxy-2-hydroxy-6-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-acetyloxy-2-hydroxy-6-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(4-acetoxy-2-hydroxy-6-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C20H18O7 MolecularWeight: 370.35272

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-12(21)26-15-7-4-14(5-8-15)6-9-17(23)20-18(24)10-16(27-13(2)22)11-19(20)25-3/h4-11,24H,1-3H3/b9-6+