1-(2-naphthalen-1-ylphenyl)-2-phenyl-ethane-1,2-dione hydrate

Systemtic Name: 1-(2-naphthalen-1-ylphenyl)-2-phenyl-ethane-1,2-dione hydrate Openeye Name: 1-[2-(1-naphthyl)phenyl]-2-phenyl-ethane-1,2-dione hydrate CAS Name: 1-[2-(1-naphthalenyl)phenyl]-2-phenylethane-1,2-dione hydrate IUPAC Name: 1-(2-naphthalen-1-ylphenyl)-2-phenylethane-1,2-dione hydrate Traditional Name: 1-[2-(1-naphthyl)phenyl]-2-phenyl-ethane-1,2-dione hydrate Formula: C48H34O5 MolecularWeight: 690.78056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43.O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43.O

InChI

InChI=1S/2C24H16O2.H2O/c2*25-23(18-10-2-1-3-11-18)24(26)22-15-7-6-14-21(22)20-16-8-12-17-9-4-5-13-19(17)20;/h2*1-16H;1H2