1-[4-[4-ethanoyl-2-[4-(3-oxidanylidenebutanoyl)phenyl]phenyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[4-[4-ethanoyl-2-[4-(3-oxidanylidenebutanoyl)phenyl]phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-acetyl-2-[4-(3-oxobutanoyl)phenyl]phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-acetyl-2-[4-(1,3-dioxobutyl)phenyl]phenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-acetyl-2-[4-(3-oxobutanoyl)phenyl]phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[2-(4-acetoacetylphenyl)-4-acetyl-phenyl]phenyl]butane-1,3-dione Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24O5/c1-17(29)14-27(32)22-8-4-20(5-9-22)25-13-12-24(19(3)31)16-26(25)21-6-10-23(11-7-21)28(33)15-18(2)30/h4-13,16H,14-15H2,1-3H3