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

Systemtic Name: (Z)-5-oxidanyl-1,7-bis[3,4,5-tris(oxidanyl)phenyl]hept-4-en-3-one Openeye Name: (Z)-5-hydroxy-1,7-bis(3,4,5-trihydroxyphenyl)hept-4-en-3-one CAS Name: (Z)-5-hydroxy-1,7-bis(3,4,5-trihydroxyphenyl)-4-hepten-3-one IUPAC Name: (Z)-5-hydroxy-1,7-bis(3,4,5-trihydroxyphenyl)hept-4-en-3-one Traditional Name: (Z)-5-hydroxy-1,7-bis(3,4,5-trihydroxyphenyl)hept-4-en-3-one Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)CCC(=CC(=O)CCC2=CC(=C(C(=C2)O)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)CC/C(=C/C(=O)CCC2=CC(=C(C(=C2)O)O)O)/O

InChI

InChI=1S/C19H20O8/c20-12(3-1-10-5-14(22)18(26)15(23)6-10)9-13(21)4-2-11-7-16(24)19(27)17(25)8-11/h5-9,20,22-27H,1-4H2/b12-9-