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

Systemtic Name: (E)-5-(4-methoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-5-(4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18O4/c1-13-3-10-18(21)17(11-13)19(22)12-15(20)7-4-14-5-8-16(23-2)9-6-14/h3-11,21H,12H2,1-2H3/b7-4+