[(2S)-5-acetyloxy-8-(3-methylbut-2-enyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [(2S)-5-acetyloxy-8-(3-methylbut-2-enyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [(2S)-5-acetoxy-8-(3-methylbut-2-enyl)-4-oxo-2-phenyl-chroman-7-yl] acetate CAS Name: acetic acid [(2S)-5-acetyloxy-8-(3-methylbut-2-enyl)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(2S)-5-acetyloxy-8-(3-methylbut-2-enyl)-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [(2S)-5-acetoxy-4-keto-8-(3-methylbut-2-enyl)-2-phenyl-chroman-7-yl] ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C24H24O6/c1-14(2)10-11-18-21(28-15(3)25)13-22(29-16(4)26)23-19(27)12-20(30-24(18)23)17-8-6-5-7-9-17/h5-10,13,20H,11-12H2,1-4H3/t20-/m0/s1