(E)-1-(2-chlorophenyl)-5-(3-methoxy-4-oxidanyl-phenyl)pent-4-ene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H15ClO4/c1-23-18-10-12(7-9-16(18)21)6-8-13(20)11-17(22)14-4-2-3-5-15(14)19/h2-10,21H,11H2,1H3/b8-6+