benzene-1,3-diol; diphenylmethanone

Systemtic Name: benzene-1,3-diol; diphenylmethanone Openeye Name: benzene-1,3-diol; diphenylmethanone CAS Name: benzene-1,3-diol; diphenylmethanone IUPAC Name: benzene-1,3-diol; diphenylmethanone Traditional Name: benzophenone; resorcinol Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O.C6H6O2/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-5-2-1-3-6(8)4-5/h1-10H;1-4,7-8H