[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C28H18O4 MolecularWeight: 418.44012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H18O4/c29-23-16-14-18-8-4-6-12-21(18)25(23)26-22-13-7-5-9-19(22)15-17-24(26)32-28(31)27(30)20-10-2-1-3-11-20/h1-17,29H