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4-[1-azanyl-2-[2-(2-azanylethoxy)ethoxy]ethyl]-6-bromanyl-7-methoxy-3,8-dimethyl-chromen-2-one

4-[1-azanyl-2-[2-(2-azanylethoxy)ethoxy]ethyl]-6-bromanyl-7-methoxy-3,8-dimethyl-chromen-2-one

Systemtic Name:4-[1-azanyl-2-[2-(2-azanylethoxy)ethoxy]ethyl]-6-bromanyl-7-methoxy-3,8-dimethyl-chromen-2-one
Openeye Name:4-[1-amino-2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-bromo-7-methoxy-3,8-dimethyl-chromen-2-one
CAS Name:4-[1-amino-2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-bromo-7-methoxy-3,8-dimethyl-1-benzopyran-2-one
IUPAC Name:4-[1-amino-2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-bromo-7-methoxy-3,8-dimethylchromen-2-one
Traditional Name:4-[1-amino-2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-bromo-7-methoxy-3,8-dimethyl-coumarin
Formula: C18H25BrN2O5
MolecularWeight: 429.3055
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2OC1=O)C)OC)Br)C(COCCOCCN)N


Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2OC1=O)C)OC)Br)C(COCCOCCN)N


InChI

InChI=1S/C18H25BrN2O5/c1-10-15(14(21)9-25-7-6-24-5-4-20)12-8-13(19)17(23-3)11(2)16(12)26-18(10)22/h8,14H,4-7,9,20-21H2,1-3H3


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