(Z)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-1-phenyl-hept-4-en-3-one

Systemtic Name: (Z)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-1-phenyl-hept-4-en-3-one Openeye Name: (Z)-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-hept-4-en-3-one CAS Name: (Z)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4-hepten-3-one IUPAC Name: (Z)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one Traditional Name: (Z)-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-hept-4-en-3-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=CC(=O)CCC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC/C(=C/C(=O)CCC2=CC=CC=C2)/O)O

InChI

InChI=1S/C20H22O4/c1-24-20-13-16(9-12-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-6,9,12-14,22-23H,7-8,10-11H2,1H3/b18-14-