(Z)-1-(2-hydroxyphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2O)/O

InChI

InChI=1S/C15H12O3/c16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11/h1-10,16-17H/b14-10-