(E)-3-[3,4-bis(oxidanyl)phenyl]-1-(2-oxidanyl-5-propan-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-(2-oxidanyl-5-propan-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-5-isopropyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-5-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-5-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-5-isopropyl-phenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-11(2)13-5-8-16(20)14(10-13)15(19)6-3-12-4-7-17(21)18(22)9-12/h3-11,20-22H,1-2H3/b6-3+