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

Systemtic Name: 8-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methylbut-2-enoxy)-3,5-bis(oxidanyl)chromen-4-one Openeye Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-8-methoxy-7-(3-methylbut-2-enoxy)chromen-4-one CAS Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-(3-methylbut-2-enoxy)-1-benzopyran-4-one IUPAC Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-(3-methylbut-2-enoxy)chromen-4-one Traditional Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-8-methoxy-7-(3-methylbut-2-enoxy)chromone Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)OC)O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)OC)O)OC)C

InChI

InChI=1S/C22H22O8/c1-11(2)7-8-29-16-10-14(24)17-18(25)19(26)20(30-22(17)21(16)28-4)12-5-6-13(23)15(9-12)27-3/h5-7,9-10,23-24,26H,8H2,1-4H3