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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c1-18(21,12-7-3-2-4-8-12)15-11-16(19)13-9-5-6-10-14(13)17(15)20/h2-11,21H,1H3