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

Systemtic Name: (E)-5-(3-ethoxy-4-oxidanyl-phenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-5-(3-ethoxy-4-hydroxy-phenyl)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-5-(3-ethoxy-4-hydroxyphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-5-(3-ethoxy-4-hydroxyphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-5-(3-ethoxy-4-hydroxy-phenyl)-1-phenyl-pent-4-ene-1,3-dione Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H18O4/c1-2-23-19-12-14(9-11-17(19)21)8-10-16(20)13-18(22)15-6-4-3-5-7-15/h3-12,21H,2,13H2,1H3/b10-8+