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

Systemtic Name: 5,7-dimethoxy-8-[(1R)-3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propyl]-4-pentyl-chromen-2-one Openeye Name: 5,7-dimethoxy-8-[(1R)-3-morpholino-1-(3,4,5-trimethoxyphenyl)propyl]-4-pentyl-chromen-2-one CAS Name: 5,7-dimethoxy-8-[(1R)-3-(4-morpholinyl)-1-(3,4,5-trimethoxyphenyl)propyl]-4-pentyl-1-benzopyran-2-one IUPAC Name: 5,7-dimethoxy-8-[(1R)-3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propyl]-4-pentylchromen-2-one Traditional Name: 4-amyl-5,7-dimethoxy-8-[(1R)-3-morpholino-1-(3,4,5-trimethoxyphenyl)propyl]coumarin Formula: C32H43NO8 MolecularWeight: 569.68572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCOCC3)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2[C@H](CCN3CCOCC3)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C32H43NO8/c1-7-8-9-10-21-19-28(34)41-32-29(21)24(35-2)20-25(36-3)30(32)23(11-12-33-13-15-40-16-14-33)22-17-26(37-4)31(39-6)27(18-22)38-5/h17-20,23H,7-16H2,1-6H3/t23-/m1/s1