2,2,2-trimethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole

Systemtic Name: 2,2,2-trimethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Openeye Name: 2,2,2-trimethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole CAS Name: 2,2,2-trimethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole IUPAC Name: 2,2,2-trimethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Traditional Name: 2,2,2-trimethoxyphenanthro[9,10-d][1,3,2]dioxaphosphole Formula: C17H17O5P MolecularWeight: 332.287641

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Descriptors Computed from Structure

Canonical SMILES:

COP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OC)OC

Isomeric SMILES

COP1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)(OC)OC

InChI

InChI=1S/C17H17O5P/c1-18-23(19-2,20-3)21-16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)17(16)22-23/h4-11H,1-3H3