4-[bis[3,5-bis(oxidanylidene)-5-phenyl-pentan-2-yl]amino]-1-phenyl-pentane-1,3-dione

Systemtic Name: 4-[bis[3,5-bis(oxidanylidene)-5-phenyl-pentan-2-yl]amino]-1-phenyl-pentane-1,3-dione Openeye Name: 4-[bis(1-methyl-2,4-dioxo-4-phenyl-butyl)amino]-1-phenyl-pentane-1,3-dione CAS Name: 4-[bis(3,5-dioxo-5-phenylpentan-2-yl)amino]-1-phenylpentane-1,3-dione IUPAC Name: 4-[bis(3,5-dioxo-5-phenylpentan-2-yl)amino]-1-phenylpentane-1,3-dione Traditional Name: 4-[bis(2,4-diketo-1-methyl-4-phenyl-butyl)amino]-1-phenyl-pentane-1,3-dione Formula: C33H33NO6 MolecularWeight: 539.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=O)C1=CC=CC=C1)N(C(C)C(=O)CC(=O)C2=CC=CC=C2)C(C)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)CC(=O)C1=CC=CC=C1)N(C(C)C(=O)CC(=O)C2=CC=CC=C2)C(C)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H33NO6/c1-22(28(35)19-31(38)25-13-7-4-8-14-25)34(23(2)29(36)20-32(39)26-15-9-5-10-16-26)24(3)30(37)21-33(40)27-17-11-6-12-18-27/h4-18,22-24H,19-21H2,1-3H3