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

Systemtic Name: (E)-5-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-pent-4-ene-1,3-dione Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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