1,3-dinaphthalen-1-yl-1-oxidanyl-propan-2-one

Systemtic Name: 1,3-dinaphthalen-1-yl-1-oxidanyl-propan-2-one Openeye Name: 1-hydroxy-1,3-bis(1-naphthyl)propan-2-one CAS Name: 1-hydroxy-1,3-bis(1-naphthalenyl)-2-propanone IUPAC Name: 1-hydroxy-1,3-dinaphthalen-1-ylpropan-2-one Traditional Name: 1-hydroxy-1,3-bis(1-naphthyl)acetone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)C(C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)C(C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H18O2/c24-22(15-18-11-5-9-16-7-1-3-12-19(16)18)23(25)21-14-6-10-17-8-2-4-13-20(17)21/h1-14,23,25H,15H2