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8-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one

8-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one

Systemtic Name:8-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one
Openeye Name:8-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one
CAS Name:8-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-(1-pyrrolidinyl)propyl]-5,7-dimethoxy-4-phenyl-1-benzopyran-2-one
IUPAC Name:8-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-pyrrolidin-1-ylpropyl]-5,7-dimethoxy-4-phenylchromen-2-one
Traditional Name:8-[1-(1,3-benzodioxol-5-yl)-3-keto-3-pyrrolidino-propyl]-5,7-dimethoxy-4-phenyl-coumarin
Formula: C31H29NO7
MolecularWeight: 527.56446
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C(CC(=O)N4CCCC4)C5=CC6=C(C=C5)OCO6)OC


Isomeric SMILES

COC1=CC(=C(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C(CC(=O)N4CCCC4)C5=CC6=C(C=C5)OCO6)OC


InChI

InChI=1S/C31H29NO7/c1-35-25-17-26(36-2)30-22(19-8-4-3-5-9-19)16-28(34)39-31(30)29(25)21(15-27(33)32-12-6-7-13-32)20-10-11-23-24(14-20)38-18-37-23/h3-5,8-11,14,16-17,21H,6-7,12-13,15,18H2,1-2H3


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