[(Z)-2-methyl-2-oxidanyl-4-[(2S)-7-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl]but-3-enyl] ethanoate

Systemtic Name: [(Z)-2-methyl-2-oxidanyl-4-[(2S)-7-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl]but-3-enyl] ethanoate Openeye Name: [(Z)-2-hydroxy-4-[(2S)-7-hydroxy-4-oxo-2-phenyl-chroman-8-yl]-2-methyl-but-3-enyl] acetate CAS Name: acetic acid [(Z)-2-hydroxy-4-[(2S)-7-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl]-2-methylbut-3-enyl] ester IUPAC Name: [(Z)-2-hydroxy-4-[(2S)-7-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl]-2-methylbut-3-enyl] acetate Traditional Name: acetic acid [(Z)-2-hydroxy-4-[(2S)-7-hydroxy-4-keto-2-phenyl-chroman-8-yl]-2-methyl-but-3-enyl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C=CC1=C(C=CC2=C1OC(CC2=O)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(=O)OCC(C)(/C=C\C1=C(C=CC2=C1O[C@@H](CC2=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H22O6/c1-14(23)27-13-22(2,26)11-10-17-18(24)9-8-16-19(25)12-20(28-21(16)17)15-6-4-3-5-7-15/h3-11,20,24,26H,12-13H2,1-2H3/b11-10-/t20-,22?/m0/s1