1-(4-methoxy-2-oxidanyl-phenyl)-5-phenyl-pentane-1,3,5-trione

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-5-phenyl-pentane-1,3,5-trione Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-5-phenyl-pentane-1,3,5-trione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-5-phenylpentane-1,3,5-trione IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-5-phenylpentane-1,3,5-trione Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-5-phenyl-pentane-1,3,5-trione Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O5/c1-23-14-7-8-15(18(22)11-14)17(21)10-13(19)9-16(20)12-5-3-2-4-6-12/h2-8,11,22H,9-10H2,1H3