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

Systemtic Name: 1-[4-[4-methyl-2-[4-(3-oxidanylidenebutanoyl)phenyl]phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-methyl-2-[4-(3-oxobutanoyl)phenyl]phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[2-[4-(1,3-dioxobutyl)phenyl]-4-methylphenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-methyl-2-[4-(3-oxobutanoyl)phenyl]phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[2-(4-acetoacetylphenyl)-4-methyl-phenyl]phenyl]butane-1,3-dione Formula: C27H24O4 MolecularWeight: 412.47706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C)C3=CC=C(C=C3)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C)C3=CC=C(C=C3)C(=O)CC(=O)C

InChI

InChI=1S/C27H24O4/c1-17-4-13-24(20-5-9-22(10-6-20)26(30)15-18(2)28)25(14-17)21-7-11-23(12-8-21)27(31)16-19(3)29/h4-14H,15-16H2,1-3H3