4-methoxy-4-oxidanylidene-3-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)butanoic acid

Systemtic Name: 4-methoxy-4-oxidanylidene-3-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)butanoic acid Openeye Name: 4-methoxy-4-oxo-3-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)butanoic acid CAS Name: 4-methoxy-4-oxo-3-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)butanoic acid IUPAC Name: 4-methoxy-4-oxo-3-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)butanoic acid Traditional Name: 4-keto-3-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-4-methoxy-butyric acid Formula: C17H15O6P MolecularWeight: 346.271161

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

COC(=O)C(CC(=O)O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C17H15O6P/c1-22-17(20)15(10-16(18)19)24(21)14-9-5-3-7-12(14)11-6-2-4-8-13(11)23-24/h2-9,15H,10H2,1H3,(H,18,19)