1-[6-(2-oxidanylidene-2-phenyl-ethanoyl)naphthalen-2-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[6-(2-oxidanylidene-2-phenyl-ethanoyl)naphthalen-2-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[6-(2-oxo-2-phenyl-acetyl)-2-naphthyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[6-(1,2-dioxo-2-phenylethyl)-2-naphthalenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[6-(2-oxo-2-phenylacetyl)naphthalen-2-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[6-(2-keto-2-phenyl-acetyl)-2-naphthyl]-2-phenyl-ethane-1,2-dione Formula: C26H16O4 MolecularWeight: 392.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H16O4/c27-23(17-7-3-1-4-8-17)25(29)21-13-11-20-16-22(14-12-19(20)15-21)26(30)24(28)18-9-5-2-6-10-18/h1-16H