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

Systemtic Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one Openeye Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one CAS Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one IUPAC Name: 8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)propyl]-5,7-dimethoxy-4-pentylchromen-2-one Traditional Name: 4-amyl-8-[(1R)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)propyl]-5,7-dimethoxy-coumarin Formula: C30H39NO6 MolecularWeight: 509.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN(CC)CC)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2[C@H](CCN(CC)CC)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C30H39NO6/c1-6-9-10-11-21-17-27(32)37-30-28(21)25(33-4)18-26(34-5)29(30)22(14-15-31(7-2)8-3)20-12-13-23-24(16-20)36-19-35-23/h12-13,16-18,22H,6-11,14-15,19H2,1-5H3/t22-/m1/s1