4-[oxidanyl-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[oxidanyl-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]benzenecarbonitrile Openeye Name: 4-[hydroxy-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]benzonitrile CAS Name: 4-[hydroxy-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methyl]benzonitrile IUPAC Name: 4-[hydroxy-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]benzonitrile Traditional Name: 4-[hydroxy-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methyl]benzonitrile Formula: C20H14NO3P MolecularWeight: 347.303821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)C(C4=CC=C(C=C4)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)C(C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C20H14NO3P/c21-13-14-9-11-15(12-10-14)20(22)25(23)19-8-4-2-6-17(19)16-5-1-3-7-18(16)24-25/h1-12,20,22H