(3S)-7-methoxy-8-(3-methylbut-2-enyl)-5-oxidanyl-3-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (3S)-7-methoxy-8-(3-methylbut-2-enyl)-5-oxidanyl-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (3S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-3-phenyl-chroman-4-one CAS Name: (3S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (3S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-3-phenyl-chroman-4-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OCC(C2=O)C3=CC=CC=C3)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC[C@@H](C2=O)C3=CC=CC=C3)O)OC)C

InChI

InChI=1S/C21H22O4/c1-13(2)9-10-15-18(24-3)11-17(22)19-20(23)16(12-25-21(15)19)14-7-5-4-6-8-14/h4-9,11,16,22H,10,12H2,1-3H3/t16-/m1/s1