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

Systemtic Name: (Z)-1,7-bis(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-hept-4-en-3-one Openeye Name: (Z)-5-hydroxy-1,7-bis(3-hydroxy-4-methoxy-phenyl)hept-4-en-3-one CAS Name: (Z)-5-hydroxy-1,7-bis(3-hydroxy-4-methoxyphenyl)-4-hepten-3-one IUPAC Name: (Z)-5-hydroxy-1,7-bis(3-hydroxy-4-methoxyphenyl)hept-4-en-3-one Traditional Name: (Z)-5-hydroxy-1,7-bis(3-hydroxy-4-methoxy-phenyl)hept-4-en-3-one Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O6/c1-26-20-9-5-14(11-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-21(27-2)19(25)12-15/h5-6,9-13,22,24-25H,3-4,7-8H2,1-2H3/b16-13-