1-phenyl-1-phenylazanyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octane-3,7-dione

Systemtic Name: 1-phenyl-1-phenylazanyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octane-3,7-dione Openeye Name: 1-anilino-1-phenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octane-3,7-dione CAS Name: 1-anilino-1-phenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octane-3,7-dione IUPAC Name: 1-anilino-1-phenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octane-3,7-dione Traditional Name: 1-anilino-1-phenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octane-3,7-quinone Formula: C17H16NO4P MolecularWeight: 329.287001

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)OP2(OC1=O)(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC(=O)OP2(OC1=O)(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C17H16NO4P/c19-16-11-15-12-17(20)22-23(15,21-16,14-9-5-2-6-10-14)18-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2