benzene-1,2,4-triol; 1,3-diphenylpropan-2-one

Systemtic Name: benzene-1,2,4-triol; 1,3-diphenylpropan-2-one Openeye Name: benzene-1,2,4-triol; 1,3-diphenylpropan-2-one CAS Name: benzene-1,2,4-triol; 1,3-diphenyl-2-propanone IUPAC Name: benzene-1,2,4-triol; 1,3-diphenylpropan-2-one Traditional Name: benzene-1,2,4-triol; 1,3-diphenylacetone Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2.C1=CC(=C(C=C1O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2.C1=CC(=C(C=C1O)O)O

InChI

InChI=1S/C15H14O.C6H6O3/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;7-4-1-2-5(8)6(9)3-4/h1-10H,11-12H2;1-3,7-9H