8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-(3,4,5-trimethoxyphenyl)chromone Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-18(30-22(14)21)13-8-19(27-3)23(29-5)20(9-13)28-4/h6,8-11,24-25H,7H2,1-5H3