6-(2-methoxyphenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(2-methoxyphenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2-methoxyphenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2-methoxyphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2-methoxyphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2-methoxyphenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C19H15O3P MolecularWeight: 322.294361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C19H15O3P/c1-20-17-11-5-6-12-18(17)22-23-19-13-7-3-9-15(19)14-8-2-4-10-16(14)21-23/h2-13H,1H3