4-[2-bis(azanyl)phosphoryloxy-5-oxidanyl-phenyl]-1-phenyl-butan-1-one

Systemtic Name: 4-[2-bis(azanyl)phosphoryloxy-5-oxidanyl-phenyl]-1-phenyl-butan-1-one Openeye Name: 4-(2-diaminophosphoryloxy-5-hydroxy-phenyl)-1-phenyl-butan-1-one CAS Name: 4-(2-diaminophosphoryloxy-5-hydroxyphenyl)-1-phenyl-1-butanone IUPAC Name: 4-(2-diaminophosphoryloxy-5-hydroxyphenyl)-1-phenylbutan-1-one Traditional Name: 4-(2-diaminophosphoryloxy-5-hydroxy-phenyl)-1-phenyl-butan-1-one Formula: C16H19N2O4P MolecularWeight: 334.306821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCC2=C(C=CC(=C2)O)OP(=O)(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCC2=C(C=CC(=C2)O)OP(=O)(N)N

InChI

InChI=1S/C16H19N2O4P/c17-23(18,21)22-16-10-9-14(19)11-13(16)7-4-8-15(20)12-5-2-1-3-6-12/h1-3,5-6,9-11,19H,4,7-8H2,(H4,17,18,21)