(E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one

Systemtic Name: (E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one Openeye Name: (E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one CAS Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one IUPAC Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one Traditional Name: (E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/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/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+