1-dinaphthalen-1-yloxyphosphorylprop-2-en-1-one

Systemtic Name: 1-dinaphthalen-1-yloxyphosphorylprop-2-en-1-one Openeye Name: 1-[bis(1-naphthyloxy)phosphoryl]prop-2-en-1-one CAS Name: 1-[bis(1-naphthalenyloxy)phosphoryl]-2-propen-1-one IUPAC Name: 1-dinaphthalen-1-yloxyphosphorylprop-2-en-1-one Traditional Name: 1-[bis(1-naphthoxy)phosphoryl]prop-2-en-1-one Formula: C23H17O4P MolecularWeight: 388.352441

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)P(=O)(OC1=CC=CC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CC(=O)P(=O)(OC1=CC=CC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17O4P/c1-2-23(24)28(25,26-21-15-7-11-17-9-3-5-13-19(17)21)27-22-16-8-12-18-10-4-6-14-20(18)22/h2-16H,1H2