benzene-1,4-diol; 2-phenacyloxy-1-phenyl-ethanone

Systemtic Name: benzene-1,4-diol; 2-phenacyloxy-1-phenyl-ethanone Openeye Name: benzene-1,4-diol; 2-phenacyloxy-1-phenyl-ethanone CAS Name: benzene-1,4-diol; 2-phenacyloxy-1-phenylethanone IUPAC Name: benzene-1,4-diol; 2-phenacyloxy-1-phenylethanone Traditional Name: hydroquinone; 2-phenacyloxy-1-phenyl-ethanone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COCC(=O)C2=CC=CC=C2.C1=CC(=CC=C1O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COCC(=O)C2=CC=CC=C2.C1=CC(=CC=C1O)O

InChI

InChI=1S/C16H14O3.C6H6O2/c17-15(13-7-3-1-4-8-13)11-19-12-16(18)14-9-5-2-6-10-14;7-5-1-2-6(8)4-3-5/h1-10H,11-12H2;1-4,7-8H