8-methoxy-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-3-(2,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 8-methoxy-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-3-(2,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 5,7-dihydroxy-8-methoxy-6-(3-methylbut-2-enyl)-3-(2,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 5,7-dihydroxy-8-methoxy-6-(3-methylbut-2-enyl)-3-(2,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-methoxy-6-(3-methylbut-2-enyl)-3-(2,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 3-asaryl-5,7-dihydroxy-8-methoxy-6-(3-methylbut-2-enyl)chromone Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=C1O)OC)OC=C(C2=O)C3=CC(=C(C=C3OC)OC)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=C1O)OC)OC=C(C2=O)C3=CC(=C(C=C3OC)OC)OC)O)C

InChI

InChI=1S/C24H26O8/c1-12(2)7-8-13-20(25)19-21(26)15(11-32-23(19)24(31-6)22(13)27)14-9-17(29-4)18(30-5)10-16(14)28-3/h7,9-11,25,27H,8H2,1-6H3