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

Systemtic Name: 1-[4-[4-(3-oxidanylidenebutanoyl)phenoxy]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-(3-oxobutanoyl)phenoxy]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-(1,3-dioxobutyl)phenoxy]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-(3-oxobutanoyl)phenoxy]phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-acetoacetylphenoxy)phenyl]butane-1,3-dione Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C20H18O5/c1-13(21)11-19(23)15-3-7-17(8-4-15)25-18-9-5-16(6-10-18)20(24)12-14(2)22/h3-10H,11-12H2,1-2H3