(Z)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=C(C=C(C=C2)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O5/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-8,16-19H/b13-8-