1-[4,7-bis(2-oxidanylidene-2-phenyl-ethanoyl)-1,4,7-triazonan-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4,7-bis(2-oxidanylidene-2-phenyl-ethanoyl)-1,4,7-triazonan-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4,7-bis(2-oxo-2-phenyl-acetyl)-1,4,7-triazonan-1-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4,7-bis(1,2-dioxo-2-phenylethyl)-1,4,7-triazonan-1-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4,7-bis(2-oxo-2-phenylacetyl)-1,4,7-triazonan-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[4,7-bis(2-keto-2-phenyl-acetyl)-1,4,7-triazonan-1-yl]-2-phenyl-ethane-1,2-dione Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCN1C(=O)C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(CCN1C(=O)C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O6/c34-25(22-10-4-1-5-11-22)28(37)31-16-18-32(29(38)26(35)23-12-6-2-7-13-23)20-21-33(19-17-31)30(39)27(36)24-14-8-3-9-15-24/h1-15H,16-21H2