1-(2-oxidanyl-6-phenylmethoxy-phenyl)butane-1,3-dione

Systemtic Name: 1-(2-oxidanyl-6-phenylmethoxy-phenyl)butane-1,3-dione Openeye Name: 1-(2-benzyloxy-6-hydroxy-phenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-6-phenylmethoxyphenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-6-phenylmethoxyphenyl)butane-1,3-dione Traditional Name: 1-(2-benzoxy-6-hydroxy-phenyl)butane-1,3-dione Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H16O4/c1-12(18)10-15(20)17-14(19)8-5-9-16(17)21-11-13-6-3-2-4-7-13/h2-9,19H,10-11H2,1H3