(E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione

Systemtic Name: (E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H16O4/c1-22-15-10-7-13(8-11-15)6-9-14(19)12-18(21)16-4-2-3-5-17(16)20/h2-11,20H,12H2,1H3/b9-6+