8-(3-azanyl-3-methyl-butyl)-3-methoxy-2-(5-methoxypyridin-2-yl)-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 8-(3-azanyl-3-methyl-butyl)-3-methoxy-2-(5-methoxypyridin-2-yl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 8-(3-amino-3-methyl-butyl)-5,7-dihydroxy-3-methoxy-2-(5-methoxy-2-pyridyl)chromen-4-one CAS Name: 8-(3-amino-3-methylbutyl)-5,7-dihydroxy-3-methoxy-2-(5-methoxy-2-pyridinyl)-1-benzopyran-4-one IUPAC Name: 8-(3-amino-3-methylbutyl)-5,7-dihydroxy-3-methoxy-2-(5-methoxypyridin-2-yl)chromen-4-one Traditional Name: 8-(3-amino-3-methyl-butyl)-5,7-dihydroxy-3-methoxy-2-(5-methoxy-2-pyridyl)chromone Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=NC=C(C=C3)OC)O)O)N

Isomeric SMILES

CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=NC=C(C=C3)OC)O)O)N

InChI

InChI=1S/C21H24N2O6/c1-21(2,22)8-7-12-14(24)9-15(25)16-17(26)20(28-4)19(29-18(12)16)13-6-5-11(27-3)10-23-13/h5-6,9-10,24-25H,7-8,22H2,1-4H3