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

Systemtic Name: 1-[4-(3,4-diethanoylphenyl)-2-ethanoyl-phenyl]ethanone Openeye Name: 1-[2-acetyl-4-(3,4-diacetylphenyl)phenyl]ethanone CAS Name: 1-[2-acetyl-4-(3,4-diacetylphenyl)phenyl]ethanone IUPAC Name: 1-[2-acetyl-4-(3,4-diacetylphenyl)phenyl]ethanone Traditional Name: 1-[2-acetyl-4-(3,4-diacetylphenyl)phenyl]ethanone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-11(21)17-7-5-15(9-19(17)13(3)23)16-6-8-18(12(2)22)20(10-16)14(4)24/h5-10H,1-4H3