2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol

Systemtic Name: 2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol Openeye Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol CAS Name: 2-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)benzene-1,4-diol IUPAC Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol Traditional Name: 2-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)hydroquinone Formula: C18H13O4P MolecularWeight: 324.267181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13O4P/c19-12-9-10-15(20)18(11-12)23(21)17-8-4-2-6-14(17)13-5-1-3-7-16(13)22-23/h1-11,19-20H