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

Systemtic Name: (1E,4E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,4,6-trien-3-one Openeye Name: (1E,4E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,4,6-trien-3-one CAS Name: (1E,4E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-hepta-1,4,6-trienone IUPAC Name: (1E,4E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one Traditional Name: (1E,4E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,4,6-trien-3-one Formula: C21H20O5 MolecularWeight: 352.3805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C/C(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C21H20O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h3-14,23-24H,1-2H3/b5-3+,6-4+,10-7+