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2-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-oxidanylidene-butyl]-7-methyl-2,3,4,5-tetrahydrochromen-6-one

2-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-oxidanylidene-butyl]-7-methyl-2,3,4,5-tetrahydrochromen-6-one

Systemtic Name:2-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-oxidanylidene-butyl]-7-methyl-2,3,4,5-tetrahydrochromen-6-one
Openeye Name:2-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-oxo-butyl]-7-methyl-2,3,4,5-tetrahydrochromen-6-one
CAS Name:2-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-oxobutyl]-7-methyl-2,3,4,5-tetrahydro-1-benzopyran-6-one
IUPAC Name:2-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-oxobutyl]-7-methyl-2,3,4,5-tetrahydrochromen-6-one
Traditional Name:2-[4-(2-amino-2-imidazolin-1-yl)-3-keto-butyl]-7-methyl-2,3,4,5-tetrahydrochromen-6-one
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)CCC(=O)CN3CCN=C3N)CC1=O


Isomeric SMILES

CC1=CC2=C(CCC(O2)CCC(=O)CN3CCN=C3N)CC1=O


InChI

InChI=1S/C17H23N3O3/c1-11-8-16-12(9-15(11)22)2-4-14(23-16)5-3-13(21)10-20-7-6-19-17(20)18/h8,14H,2-7,9-10H2,1H3,(H2,18,19)


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