(2S)-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S)-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2S)-7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one CAS Name: (2S)-7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one Traditional Name: (2S)-7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1O[C@@H](CC2=O)C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C21H22O4/c1-13(2)4-9-16-18(22)11-10-17-19(23)12-20(25-21(16)17)14-5-7-15(24-3)8-6-14/h4-8,10-11,20,22H,9,12H2,1-3H3/t20-/m0/s1