(E)-1-(4-methoxyphenyl)-2,3-diphenyl-5-piperidin-1-yl-pent-2-ene-1,5-dione

Systemtic Name: (E)-1-(4-methoxyphenyl)-2,3-diphenyl-5-piperidin-1-yl-pent-2-ene-1,5-dione Openeye Name: (E)-1-(4-methoxyphenyl)-2,3-diphenyl-5-(1-piperidyl)pent-2-ene-1,5-dione CAS Name: (E)-1-(4-methoxyphenyl)-2,3-diphenyl-5-(1-piperidinyl)-2-pentene-1,5-dione IUPAC Name: (E)-1-(4-methoxyphenyl)-2,3-diphenyl-5-piperidin-1-ylpent-2-ene-1,5-dione Traditional Name: (E)-1-(4-methoxyphenyl)-2,3-diphenyl-5-piperidino-pent-2-ene-1,5-dione Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(CC(=O)N2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(\CC(=O)N2CCCCC2)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c1-33-25-17-15-24(16-18-25)29(32)28(23-13-7-3-8-14-23)26(22-11-5-2-6-12-22)21-27(31)30-19-9-4-10-20-30/h2-3,5-8,11-18H,4,9-10,19-21H2,1H3/b28-26+