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

Systemtic Name: 1-(2-naphthalen-2-ylphenyl)-2-phenyl-ethane-1,2-dione hydrate Openeye Name: 1-[2-(2-naphthyl)phenyl]-2-phenyl-ethane-1,2-dione hydrate CAS Name: 1-[2-(2-naphthalenyl)phenyl]-2-phenylethane-1,2-dione hydrate IUPAC Name: 1-(2-naphthalen-2-ylphenyl)-2-phenylethane-1,2-dione hydrate Traditional Name: 1-[2-(2-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=CC4=CC=CC=C4C=C3.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3.O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3.O

InChI

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