(E)-1-(4-methylphenyl)-5-morpholin-4-yl-2,3-diphenyl-pent-2-ene-1,5-dione

Systemtic Name: (E)-1-(4-methylphenyl)-5-morpholin-4-yl-2,3-diphenyl-pent-2-ene-1,5-dione Openeye Name: (E)-5-morpholino-2,3-diphenyl-1-(p-tolyl)pent-2-ene-1,5-dione CAS Name: (E)-1-(4-methylphenyl)-5-(4-morpholinyl)-2,3-diphenyl-2-pentene-1,5-dione IUPAC Name: (E)-1-(4-methylphenyl)-5-morpholin-4-yl-2,3-diphenylpent-2-ene-1,5-dione Traditional Name: (E)-5-morpholino-2,3-diphenyl-1-(p-tolyl)pent-2-ene-1,5-dione Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(CC(=O)N2CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(\CC(=O)N2CCOCC2)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-21-12-14-24(15-13-21)28(31)27(23-10-6-3-7-11-23)25(22-8-4-2-5-9-22)20-26(30)29-16-18-32-19-17-29/h2-15H,16-20H2,1H3/b27-25+