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

Systemtic Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-methyl-chromen-2-one Openeye Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propyl]-5,7-dimethoxy-4-methyl-chromen-2-one CAS Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)propyl]-5,7-dimethoxy-4-methyl-1-benzopyran-2-one IUPAC Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpropyl]-5,7-dimethoxy-4-methylchromen-2-one Traditional Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-pyrrolidino-propyl]-5,7-dimethoxy-4-methyl-coumarin Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCC3)C4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=CC(=C2[C@H](CCN3CCCC3)C4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C26H29NO6/c1-16-12-23(28)33-26-24(16)21(29-2)14-22(30-3)25(26)18(8-11-27-9-4-5-10-27)17-6-7-19-20(13-17)32-15-31-19/h6-7,12-14,18H,4-5,8-11,15H2,1-3H3/t18-/m1/s1