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

Systemtic Name: 8-(3-azanyl-3-methyl-butyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-5-oxidanyl-chromen-4-one Openeye Name: 8-(3-amino-3-methyl-butyl)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-chromen-4-one CAS Name: 8-(3-amino-3-methylbutyl)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-1-benzopyran-4-one IUPAC Name: 8-(3-amino-3-methylbutyl)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one Traditional Name: 8-(3-amino-3-methyl-butyl)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-chromone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)OC)OC)O)OC)N

Isomeric SMILES

CC(C)(CCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)OC)OC)O)OC)N

InChI

InChI=1S/C23H27NO6/c1-23(2,24)9-8-14-19(28-4)12-16(26)21-15(25)11-18(30-22(14)21)13-6-7-17(27-3)20(10-13)29-5/h6-7,10-12,26H,8-9,24H2,1-5H3