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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11-2-4-12(5-3-11)6-9-15(18)14-8-7-13(17)10-16(14)19/h2-10,17,19H,1H3/b9-6+