1-[4-(3,4-diethanoylphenyl)carbonyl-2-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[4-(3,4-diethanoylphenyl)carbonyl-2-ethanoyl-phenyl]ethanone Openeye Name: 1-[2-acetyl-4-(3,4-diacetylbenzoyl)phenyl]ethanone CAS Name: 1-[2-acetyl-4-[(3,4-diacetylphenyl)-oxomethyl]phenyl]ethanone IUPAC Name: 1-[2-acetyl-4-(3,4-diacetylbenzoyl)phenyl]ethanone Traditional Name: 1-[2-acetyl-4-(3,4-diacetylbenzoyl)phenyl]ethanone Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-11(22)17-7-5-15(9-19(17)13(3)24)21(26)16-6-8-18(12(2)23)20(10-16)14(4)25/h5-10H,1-4H3