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

Systemtic Name: 8-(3-azanyl-3-methyl-butyl)-2-(4-methoxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: 8-(3-amino-3-methyl-butyl)-3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 8-(3-amino-3-methylbutyl)-3,5,7-trihydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 8-(3-amino-3-methylbutyl)-3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 8-(3-amino-3-methyl-butyl)-3,5,7-trihydroxy-2-(4-methoxyphenyl)chromone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-21(2,22)9-8-13-14(23)10-15(24)16-17(25)18(26)19(28-20(13)16)11-4-6-12(27-3)7-5-11/h4-7,10,23-24,26H,8-9,22H2,1-3H3