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

Systemtic Name: (E)-1-(3-chloranyl-2-methyl-phenyl)-5-(3-methoxy-4-oxidanyl-phenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(3-chloro-2-methyl-phenyl)-5-(4-hydroxy-3-methoxy-phenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(3-chloro-2-methylphenyl)-5-(4-hydroxy-3-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(3-chloro-2-methylphenyl)-5-(4-hydroxy-3-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(3-chloro-2-methyl-phenyl)-5-(4-hydroxy-3-methoxy-phenyl)pent-4-ene-1,3-dione Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H17ClO4/c1-12-15(4-3-5-16(12)20)18(23)11-14(21)8-6-13-7-9-17(22)19(10-13)24-2/h3-10,22H,11H2,1-2H3/b8-6+