(E)-1-(4-methoxyphenyl)-7-phenyl-hept-6-ene-1,3,5-trione

Systemtic Name: (E)-1-(4-methoxyphenyl)-7-phenyl-hept-6-ene-1,3,5-trione Openeye Name: (E)-1-(4-methoxyphenyl)-7-phenyl-hept-6-ene-1,3,5-trione CAS Name: (E)-1-(4-methoxyphenyl)-7-phenyl-6-heptene-1,3,5-trione IUPAC Name: (E)-1-(4-methoxyphenyl)-7-phenylhept-6-ene-1,3,5-trione Traditional Name: (E)-1-(4-methoxyphenyl)-7-phenyl-hept-6-ene-1,3,5-trione Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-24-19-11-8-16(9-12-19)20(23)14-18(22)13-17(21)10-7-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3/b10-7+