8-(3-azanyl-3-methyl-butyl)-3,5,7-tris(oxidanyl)-2-pyridin-3-yl-chromen-4-one

Systemtic Name: 8-(3-azanyl-3-methyl-butyl)-3,5,7-tris(oxidanyl)-2-pyridin-3-yl-chromen-4-one Openeye Name: 8-(3-amino-3-methyl-butyl)-3,5,7-trihydroxy-2-(3-pyridyl)chromen-4-one CAS Name: 8-(3-amino-3-methylbutyl)-3,5,7-trihydroxy-2-(3-pyridinyl)-1-benzopyran-4-one IUPAC Name: 8-(3-amino-3-methylbutyl)-3,5,7-trihydroxy-2-pyridin-3-ylchromen-4-one Traditional Name: 8-(3-amino-3-methyl-butyl)-3,5,7-trihydroxy-2-(3-pyridyl)chromone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CN=CC=C3)O)O)N

Isomeric SMILES

CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CN=CC=C3)O)O)N

InChI

InChI=1S/C19H20N2O5/c1-19(2,20)6-5-11-12(22)8-13(23)14-15(24)16(25)17(26-18(11)14)10-4-3-7-21-9-10/h3-4,7-9,22-23,25H,5-6,20H2,1-2H3