2-(1-oxidanyl-1-phenyl-ethyl)-3-phenacyl-naphthalene-1,4-dione

Systemtic Name: 2-(1-oxidanyl-1-phenyl-ethyl)-3-phenacyl-naphthalene-1,4-dione Openeye Name: 2-(1-hydroxy-1-phenyl-ethyl)-3-phenacyl-naphthalene-1,4-dione CAS Name: 2-(1-hydroxy-1-phenylethyl)-3-phenacylnaphthalene-1,4-dione IUPAC Name: 2-(1-hydroxy-1-phenylethyl)-3-phenacylnaphthalene-1,4-dione Traditional Name: 2-(1-hydroxy-1-phenyl-ethyl)-3-phenacyl-1,4-naphthoquinone Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=C(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H20O4/c1-26(30,18-12-6-3-7-13-18)23-21(16-22(27)17-10-4-2-5-11-17)24(28)19-14-8-9-15-20(19)25(23)29/h2-15,30H,16H2,1H3