(4-methylphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone

Systemtic Name: (4-methylphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Openeye Name: (6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanone IUPAC Name: (4-methylphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Traditional Name: (6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-(p-tolyl)methanone Formula: C20H15O3P MolecularWeight: 334.305061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15O3P/c1-14-10-12-15(13-11-14)20(21)24(22)19-9-5-3-7-17(19)16-6-2-4-8-18(16)23-24/h2-13H,1H3