(E)-1-(1,3-benzodioxol-5-yl)-4-[(3E,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidin-1-yl]but-2-ene-1,4-dione

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-4-[(3E,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidin-1-yl]but-2-ene-1,4-dione Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-4-[(3E,5E)-3,5-dibenzylidene-4-oxo-1-piperidyl]but-2-ene-1,4-dione CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-[(3E,5E)-4-oxo-3,5-bis(phenylmethylene)-1-piperidinyl]-2-butene-1,4-dione IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-[(3E,5E)-3,5-dibenzylidene-4-oxopiperidin-1-yl]but-2-ene-1,4-dione Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-4-[(3E,5E)-3,5-dibenzal-4-keto-piperidino]but-2-ene-1,4-dione Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)CN1C(=O)C=CC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C\1N(C/C(=C\C2=CC=CC=C2)/C(=O)/C1=C/C3=CC=CC=C3)C(=O)/C=C/C(=O)C4=CC5=C(OCO5)C=C4

InChI

InChI=1S/C30H23NO5/c32-26(23-11-13-27-28(17-23)36-20-35-27)12-14-29(33)31-18-24(15-21-7-3-1-4-8-21)30(34)25(19-31)16-22-9-5-2-6-10-22/h1-17H,18-20H2/b14-12+,24-15+,25-16+