3-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(3-methylbut-2-enyl)chromone Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-11(2)4-6-14-17(24)9-18(26-3)19-20(25)15(10-27-21(14)19)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3