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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O4/c16-12-4-2-1-3-11(12)13(17)7-5-10-6-8-14(18)15(19)9-10/h1-9,16,18-19H/b7-5-