2-methyl-3-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol

Systemtic Name: 2-methyl-3-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol Openeye Name: 2-methyl-3-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol CAS Name: 2-methyl-3-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)benzene-1,4-diol IUPAC Name: 2-methyl-3-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol Traditional Name: 2-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-3-methyl-hydroquinone Formula: C19H15O4P MolecularWeight: 338.293761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2)O)O

InChI

InChI=1S/C19H15O4P/c1-12-15(20)10-11-16(21)19(12)24(22)18-9-5-3-7-14(18)13-6-2-4-8-17(13)23-24/h2-11,20-21H,1H3