(2S)-7-methoxy-8-[(1E)-3-methylbuta-1,3-dienyl]-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S)-7-methoxy-8-[(1E)-3-methylbuta-1,3-dienyl]-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2S)-5-hydroxy-7-methoxy-8-[(1E)-3-methylbuta-1,3-dienyl]-2-phenyl-chroman-4-one CAS Name: (2S)-5-hydroxy-7-methoxy-8-[(1E)-3-methylbuta-1,3-dienyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-5-hydroxy-7-methoxy-8-[(1E)-3-methylbuta-1,3-dienyl]-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2S)-5-hydroxy-7-methoxy-8-[(1E)-3-methylbuta-1,3-dienyl]-2-phenyl-chroman-4-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)/C=C/C1=C(C=C(C2=C1O[C@@H](CC2=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C21H20O4/c1-13(2)9-10-15-19(24-3)12-17(23)20-16(22)11-18(25-21(15)20)14-7-5-4-6-8-14/h4-10,12,18,23H,1,11H2,2-3H3/b10-9+/t18-/m0/s1