(2R)-2-(4-hydroxyphenyl)-5-methoxy-8-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-7-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-5-methoxy-8-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-7-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R)-7-hydroxy-8-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-chroman-4-one CAS Name: (2R)-7-hydroxy-8-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-7-hydroxy-8-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one Traditional Name: (2R)-7-hydroxy-8-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-chroman-4-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CC1=C(C=C(C2=C1O[C@H](CC2=O)C3=CC=C(C=C3)O)OC)O)/CO

InChI

InChI=1S/C21H22O6/c1-12(11-22)3-8-15-16(24)9-19(26-2)20-17(25)10-18(27-21(15)20)13-4-6-14(23)7-5-13/h3-7,9,18,22-24H,8,10-11H2,1-2H3/b12-3-/t18-/m1/s1