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

Systemtic Name: [5-acetyloxy-2-[3-acetyloxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [5-acetoxy-2-[3-acetoxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-[3-acetyloxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-[3-acetyloxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-[3-acetoxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-4-keto-chroman-7-yl] ester Formula: C27H28O9 MolecularWeight: 496.50582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC)C

InChI

InChI=1S/C27H28O9/c1-14(2)7-8-18-9-19(10-25(27(18)32-6)35-17(5)30)22-13-21(31)26-23(34-16(4)29)11-20(33-15(3)28)12-24(26)36-22/h7,9-12,22H,8,13H2,1-6H3