1-[3,4-bis(3-oxidanylidene-3-phenyl-propanoyl)phenyl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[3,4-bis(3-oxidanylidene-3-phenyl-propanoyl)phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[3,4-bis(3-oxo-3-phenyl-propanoyl)phenyl]-3-phenyl-propane-1,3-dione CAS Name: 1-[3,4-bis(1,3-dioxo-3-phenylpropyl)phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[3,4-bis(3-oxo-3-phenylpropanoyl)phenyl]-3-phenylpropane-1,3-dione Traditional Name: 1-[3,4-bis(3-keto-3-phenyl-propanoyl)phenyl]-3-phenyl-propane-1,3-dione Formula: C33H24O6 MolecularWeight: 516.54006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC(=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC(=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H24O6/c34-28(22-10-4-1-5-11-22)19-31(37)25-16-17-26(32(38)20-29(35)23-12-6-2-7-13-23)27(18-25)33(39)21-30(36)24-14-8-3-9-15-24/h1-18H,19-21H2