1-(4-hydroxyphenyl)-4-phenyl-butane-2,3-dione

Systemtic Name: 1-(4-hydroxyphenyl)-4-phenyl-butane-2,3-dione Openeye Name: 1-(4-hydroxyphenyl)-4-phenyl-butane-2,3-dione CAS Name: 1-(4-hydroxyphenyl)-4-phenylbutane-2,3-dione IUPAC Name: 1-(4-hydroxyphenyl)-4-phenylbutane-2,3-dione Traditional Name: 1-(4-hydroxyphenyl)-4-phenyl-butane-2,3-dione Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c17-14-8-6-13(7-9-14)11-16(19)15(18)10-12-4-2-1-3-5-12/h1-9,17H,10-11H2