1-[4-[3,5-bis(oxidanylidene)-5-phenyl-pentanoyl]phenyl]-5-phenyl-pentane-1,3,5-trione

Systemtic Name: 1-[4-[3,5-bis(oxidanylidene)-5-phenyl-pentanoyl]phenyl]-5-phenyl-pentane-1,3,5-trione Openeye Name: 1-[4-(3,5-dioxo-5-phenyl-pentanoyl)phenyl]-5-phenyl-pentane-1,3,5-trione CAS Name: 1-phenyl-5-[4-(1,3,5-trioxo-5-phenylpentyl)phenyl]pentane-1,3,5-trione IUPAC Name: 1-[4-(3,5-dioxo-5-phenylpentanoyl)phenyl]-5-phenylpentane-1,3,5-trione Traditional Name: 1-[4-(3,5-diketo-5-phenyl-pentanoyl)phenyl]-5-phenyl-pentane-1,3,5-trione Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O6/c29-23(15-25(31)19-7-3-1-4-8-19)17-27(33)21-11-13-22(14-12-21)28(34)18-24(30)16-26(32)20-9-5-2-6-10-20/h1-14H,15-18H2