(1E,4Z,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4-methyl-5-oxidanyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4-methyl-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-methyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-methyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-methylhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-methyl-hepta-1,4,6-trien-3-one Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC1=CC(=C(C=C1)O)OC)O)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-14(17(23)8-4-15-6-10-19(25)21(12-15)27-2)18(24)9-5-16-7-11-20(26)22(13-16)28-3/h4-13,23,25-26H,1-3H3/b8-4+,9-5+,17-14-