2-(1-oxidanyl-2-phenyl-ethyl)naphthalene-1,4-dione

Systemtic Name: 2-(1-oxidanyl-2-phenyl-ethyl)naphthalene-1,4-dione Openeye Name: 2-(1-hydroxy-2-phenyl-ethyl)naphthalene-1,4-dione CAS Name: 2-(1-hydroxy-2-phenylethyl)naphthalene-1,4-dione IUPAC Name: 2-(1-hydroxy-2-phenylethyl)naphthalene-1,4-dione Traditional Name: 2-(1-hydroxy-2-phenyl-ethyl)-1,4-naphthoquinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c19-16(10-12-6-2-1-3-7-12)15-11-17(20)13-8-4-5-9-14(13)18(15)21/h1-9,11,16,19H,10H2