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7-[3-[3-(dimethylamino)-5-oxidanyl-phenoxy]propoxy]-3,4-dimethyl-chromen-2-one

7-[3-[3-(dimethylamino)-5-oxidanyl-phenoxy]propoxy]-3,4-dimethyl-chromen-2-one

Systemtic Name:7-[3-[3-(dimethylamino)-5-oxidanyl-phenoxy]propoxy]-3,4-dimethyl-chromen-2-one
Openeye Name:7-[3-[3-(dimethylamino)-5-hydroxy-phenoxy]propoxy]-3,4-dimethyl-chromen-2-one
CAS Name:7-[3-[3-(dimethylamino)-5-hydroxyphenoxy]propoxy]-3,4-dimethyl-1-benzopyran-2-one
IUPAC Name:7-[3-[3-(dimethylamino)-5-hydroxyphenoxy]propoxy]-3,4-dimethylchromen-2-one
Traditional Name:7-[3-[3-(dimethylamino)-5-hydroxy-phenoxy]propoxy]-3,4-dimethyl-coumarin
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCOC3=CC(=CC(=C3)O)N(C)C)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCOC3=CC(=CC(=C3)O)N(C)C)C


InChI

InChI=1S/C22H25NO5/c1-14-15(2)22(25)28-21-13-18(6-7-20(14)21)26-8-5-9-27-19-11-16(23(3)4)10-17(24)12-19/h6-7,10-13,24H,5,8-9H2,1-4H3


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