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

Systemtic Name: 2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)naphthalene-1,4-diol Openeye Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)naphthalene-1,4-diol CAS Name: 2-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)naphthalene-1,4-diol IUPAC Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)naphthalene-1,4-diol Traditional Name: 2-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)naphthalene-1,4-diol Formula: C22H15O4P MolecularWeight: 374.325861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)P3(=O)C4=CC=CC=C4C5=CC=CC=C5O3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)P3(=O)C4=CC=CC=C4C5=CC=CC=C5O3)O

InChI

InChI=1S/C22H15O4P/c23-18-13-21(22(24)17-10-2-1-7-14(17)18)27(25)20-12-6-4-9-16(20)15-8-3-5-11-19(15)26-27/h1-13,23-24H