(3-methylphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol

Systemtic Name: (3-methylphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol Openeye Name: m-tolyl-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanol CAS Name: (3-methylphenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanol IUPAC Name: (3-methylphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanol Traditional Name: (6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-(m-tolyl)methanol Formula: C20H17O3P MolecularWeight: 336.320941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC1=CC(=CC=C1)C(O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C20H17O3P/c1-14-7-6-8-15(13-14)20(21)24(22)19-12-5-3-10-17(19)16-9-2-4-11-18(16)23-24/h2-13,20-21H,1H3