[(E)-5-(1,3-benzodioxol-5-yl)-5-oxidanyl-1-pyrrolidin-1-yl-pent-2-enylidene]chromium

Systemtic Name: [(E)-5-(1,3-benzodioxol-5-yl)-5-oxidanyl-1-pyrrolidin-1-yl-pent-2-enylidene]chromium Openeye Name: [(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-pyrrolidin-1-yl-pent-2-enylidene]chromium CAS Name: [(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-(1-pyrrolidinyl)pent-2-enylidene]chromium IUPAC Name: [(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-pyrrolidin-1-ylpent-2-enylidene]chromium Traditional Name: [(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-pyrrolidino-pent-2-enylidene]chromium Formula: C16H19CrNO3 MolecularWeight: 325.32306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=[Cr])C=CCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCN(C1)C(=[Cr])/C=C/CC(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H19NO3.Cr/c18-14(5-1-2-8-17-9-3-4-10-17)13-6-7-15-16(11-13)20-12-19-15;/h1-2,6-7,11,14,18H,3-5,9-10,12H2;/b2-1+;