(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-5-(4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c1-23-15-7-3-12(4-8-15)2-6-14(20)11-18(22)16-10-13(19)5-9-17(16)21/h2-10,21H,11H2,1H3/b6-2+