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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=CC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C=C/C(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H14O4/c1-10-2-6-14(18)11(8-10)3-7-15(19)13-5-4-12(17)9-16(13)20/h2-9,17-18,20H,1H3/b7-3+