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

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-23-15-7-4-13(5-8-15)3-6-14(20)11-18(21)17-10-9-16(24-2)12-19(17)22/h3-10,12,22H,11H2,1-2H3/b6-3+