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

Systemtic Name: (2,6-dimethoxyphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone CAS Name: (2,6-dimethoxyphenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methanone Formula: C21H17O5P MolecularWeight: 380.330441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C21H17O5P/c1-24-17-11-7-12-18(25-2)20(17)21(22)27(23)19-13-6-4-9-15(19)14-8-3-5-10-16(14)26-27/h3-13H,1-2H3