(E)-1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3-methyl-phenyl)prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=CC=C2)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H14O4/c1-10-13(18)9-14(19)15(16(10)20)12(17)8-7-11-5-3-2-4-6-11/h2-9,18-20H,1H3/b8-7+