(E)-1-(4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(2-hydroxy-4-methyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(2-hydroxy-4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(2-hydroxy-4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(2-hydroxy-4-methyl-phenyl)-3-phenyl-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(=O)C=C(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11-7-8-13(15(18)9-11)16(19)10-14(17)12-5-3-2-4-6-12/h2-10,17-18H,1H3/b14-10+