2-(2-hydroxyethyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(2-hydroxyethyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-hydroxyethyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-hydroxyethyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-hydroxyethyl)-2-phenylindene-1,3-dione Traditional Name: 2-(2-hydroxyethyl)-2-phenyl-indane-1,3-quinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CCO

InChI

InChI=1S/C17H14O3/c18-11-10-17(12-6-2-1-3-7-12)15(19)13-8-4-5-9-14(13)16(17)20/h1-9,18H,10-11H2