2-(4-methoxyphenyl)-8-(3-methyl-2-oxidanyl-but-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-8-(3-methyl-2-oxidanyl-but-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: 5,7-dihydroxy-8-(2-hydroxy-3-methyl-but-2-enyl)-2-(4-methoxyphenyl)chroman-4-one CAS Name: 5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: 5,7-dihydroxy-8-(2-hydroxy-3-methyl-but-2-enyl)-2-(4-methoxyphenyl)chroman-4-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)OC)O)O)O)C

Isomeric SMILES

CC(=C(CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)OC)O)O)O)C

InChI

InChI=1S/C21H22O6/c1-11(2)15(22)8-14-16(23)9-17(24)20-18(25)10-19(27-21(14)20)12-4-6-13(26-3)7-5-12/h4-7,9,19,22-24H,8,10H2,1-3H3