4-[1,4-bis(oxidanylidene)-1-phenyl-pentan-3-yl]benzoic acid

Systemtic Name: 4-[1,4-bis(oxidanylidene)-1-phenyl-pentan-3-yl]benzoic acid Openeye Name: 4-(1-acetyl-3-oxo-3-phenyl-propyl)benzoic acid CAS Name: 4-(1,4-dioxo-1-phenylpentan-3-yl)benzoic acid IUPAC Name: 4-(1,4-dioxo-1-phenylpentan-3-yl)benzoic acid Traditional Name: 4-(1-acetyl-3-keto-3-phenyl-propyl)benzoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-12(19)16(11-17(20)14-5-3-2-4-6-14)13-7-9-15(10-8-13)18(21)22/h2-10,16H,11H2,1H3,(H,21,22)