1-(diphenoxyphosphorylamino)anthracene-9,10-dione

Systemtic Name: 1-(diphenoxyphosphorylamino)anthracene-9,10-dione Openeye Name: 1-(diphenoxyphosphorylamino)anthracene-9,10-dione CAS Name: 1-(diphenoxyphosphorylamino)anthracene-9,10-dione IUPAC Name: 1-(diphenoxyphosphorylamino)anthracene-9,10-dione Traditional Name: 1-(diphenoxyphosphorylamino)-9,10-anthraquinone Formula: C26H18NO5P MolecularWeight: 455.398581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

InChI

InChI=1S/C26H18NO5P/c28-25-20-14-7-8-15-21(20)26(29)24-22(25)16-9-17-23(24)27-33(30,31-18-10-3-1-4-11-18)32-19-12-5-2-6-13-19/h1-17H,(H,27,30)