1-(5-ethanoyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(5-ethanoyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(5-acetyl-2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(5-acetyl-2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-11(19)13-5-8-16(20)15(9-13)18(22)10-17(21)12-3-6-14(23-2)7-4-12/h3-9,20H,10H2,1-2H3