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

Systemtic Name: (6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)-phenyl-methanone Openeye Name: (6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-phenyl-methanone CAS Name: (6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-phenylmethanone IUPAC Name: (6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-phenylmethanone Traditional Name: (6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-phenyl-methanone Formula: C19H13O3P MolecularWeight: 320.278481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13O3P/c20-19(14-8-2-1-3-9-14)23(21)18-13-7-5-11-16(18)15-10-4-6-12-17(15)22-23/h1-13H