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

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

Systemtic Name:3,7-bis[2-(dimethylamino)propoxy]-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one
Openeye Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
CAS Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-1-benzopyran-4-one
IUPAC Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
Traditional Name:3,7-bis[2-(dimethylamino)propoxy]-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromone
Formula: C31H42N2O6
MolecularWeight: 538.67498
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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)CC=C(C)C)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)CC=C(C)C)N(C)C


InChI

InChI=1S/C31H42N2O6/c1-19(2)10-15-24-26(37-17-20(3)32(5)6)16-25(34)27-28(35)31(38-18-21(4)33(7)8)29(39-30(24)27)22-11-13-23(36-9)14-12-22/h10-14,16,20-21,34H,15,17-18H2,1-9H3


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