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

Systemtic Name: [4-[(2R)-7-acetyloxy-8-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate Openeye Name: [4-[(2R)-7-acetoxy-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxo-chroman-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2R)-7-acetyloxy-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [4-[(2R)-7-acetyloxy-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2R)-7-acetoxy-5-hydroxy-4-keto-8-(3-methylbut-2-enyl)chroman-2-yl]phenyl] ester Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O7/c1-13(2)5-10-18-22(30-15(4)26)12-20(28)23-19(27)11-21(31-24(18)23)16-6-8-17(9-7-16)29-14(3)25/h5-9,12,21,28H,10-11H2,1-4H3/t21-/m1/s1