[2-methoxy-4-[(1E,3Z,6E)-3-oxidanyl-5-oxidanylidene-7-phenyl-hepta-1,3,6-trienyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(1E,3Z,6E)-3-oxidanyl-5-oxidanylidene-7-phenyl-hepta-1,3,6-trienyl]phenyl] ethanoate Openeye Name: [4-[(1E,3Z,6E)-3-hydroxy-5-oxo-7-phenyl-hepta-1,3,6-trienyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1E,3Z,6E)-3-hydroxy-5-oxo-7-phenylhepta-1,3,6-trienyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1E,3Z,6E)-3-hydroxy-5-oxo-7-phenylhepta-1,3,6-trienyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1E,3Z,6E)-3-hydroxy-5-keto-7-phenyl-hepta-1,3,6-trienyl]-2-methoxy-phenyl] ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=CC(=O)C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5/c1-16(23)27-21-13-10-18(14-22(21)26-2)9-12-20(25)15-19(24)11-8-17-6-4-3-5-7-17/h3-15,25H,1-2H3/b11-8+,12-9+,20-15-