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

Systemtic Name: 8-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one Openeye Name: 8-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one CAS Name: 8-[1-(1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one IUPAC Name: 8-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpropyl]-5,7-dimethoxy-4-pentylchromen-2-one Traditional Name: 4-amyl-8-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidino-propyl]-5,7-dimethoxy-coumarin Formula: C30H37NO6 MolecularWeight: 507.61788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCC3)C4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCC3)C4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C30H37NO6/c1-4-5-6-9-21-17-27(32)37-30-28(21)25(33-2)18-26(34-3)29(30)22(12-15-31-13-7-8-14-31)20-10-11-23-24(16-20)36-19-35-23/h10-11,16-18,22H,4-9,12-15,19H2,1-3H3