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3-[4-azanyl-3-methoxy-2,6-bis(3-methylbut-2-enyl)-5-oxidanyl-phenyl]-5,7-bis(oxidanyl)chromen-4-one

3-[4-azanyl-3-methoxy-2,6-bis(3-methylbut-2-enyl)-5-oxidanyl-phenyl]-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name:3-[4-azanyl-3-methoxy-2,6-bis(3-methylbut-2-enyl)-5-oxidanyl-phenyl]-5,7-bis(oxidanyl)chromen-4-one
Openeye Name:3-[4-amino-3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-chromen-4-one
CAS Name:3-[4-amino-3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-1-benzopyran-4-one
IUPAC Name:3-[4-amino-3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one
Traditional Name:3-[4-amino-3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-chromone
Formula: C26H29NO6
MolecularWeight: 451.51156
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1O)N)OC)CC=C(C)C)C2=COC3=CC(=CC(=C3C2=O)O)O)C


Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1O)N)OC)CC=C(C)C)C2=COC3=CC(=CC(=C3C2=O)O)O)C


InChI

InChI=1S/C26H29NO6/c1-13(2)6-8-16-21(17(9-7-14(3)4)26(32-5)23(27)25(16)31)18-12-33-20-11-15(28)10-19(29)22(20)24(18)30/h6-7,10-12,28-29,31H,8-9,27H2,1-5H3


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