(2-methoxy-2-oxidanylidene-3-phenyl-1,2$l^{5}-benzoxaphosphinin-4-yl) ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-3-phenyl-1,2$l^{5}-benzoxaphosphinin-4-yl) ethanoate Openeye Name: (2-methoxy-2-oxo-3-phenyl-1,2$l^{5}-benzoxaphosphinin-4-yl) acetate CAS Name: acetic acid (2-methoxy-2-oxo-3-phenyl-1,2$l^{5}-benzoxaphosphorin-4-yl) ester IUPAC Name: (2-methoxy-2-oxo-3-phenyl-1,2$l^{5}-benzoxaphosphinin-4-yl) acetate Traditional Name: acetic acid (2-keto-2-methoxy-3-phenyl-1,2$l^{5}-benzoxaphosphorin-4-yl) ester Formula: C17H15O5P MolecularWeight: 330.271761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(P(=O)(OC2=CC=CC=C21)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(P(=O)(OC2=CC=CC=C21)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H15O5P/c1-12(18)21-16-14-10-6-7-11-15(14)22-23(19,20-2)17(16)13-8-4-3-5-9-13/h3-11H,1-2H3