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3,7-bis[2-(dimethylamino)propoxy]-2-(4-methoxyphenyl)-8-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-chromen-4-one

3,7-bis[2-(dimethylamino)propoxy]-2-(4-methoxyphenyl)-8-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-chromen-4-one

Systemtic Name:3,7-bis[2-(dimethylamino)propoxy]-2-(4-methoxyphenyl)-8-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-chromen-4-one
Openeye Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-8-(3-hydroxy-3-methyl-butyl)-2-(4-methoxyphenyl)chromen-4-one
CAS Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-1-benzopyran-4-one
IUPAC Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)chromen-4-one
Traditional Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-8-(3-hydroxy-3-methyl-butyl)-2-(4-methoxyphenyl)chromone
Formula: C31H44N2O7
MolecularWeight: 556.69026
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(C)N(C)C)CCC(C)(C)O)N(C)C


Isomeric SMILES

CC(COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(C)N(C)C)CCC(C)(C)O)N(C)C


InChI

InChI=1S/C31H44N2O7/c1-19(32(5)6)17-38-25-16-24(34)26-27(35)30(39-18-20(2)33(7)8)28(21-10-12-22(37-9)13-11-21)40-29(26)23(25)14-15-31(3,4)36/h10-13,16,19-20,34,36H,14-15,17-18H2,1-9H3


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