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

Systemtic Name: (1E,4Z,6E)-7-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-1-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-1-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-1-phenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-hepta-1,4,6-trien-3-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-24-20-12-9-16(13-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-14,22-23H,1H3/b10-7+,11-8+,18-14-