[5-acetyloxy-8-[(4-acetyloxy-6-ethyl-5-methyl-2-oxidanylidene-pyran-3-yl)methyl]-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-8-[(4-acetyloxy-6-ethyl-5-methyl-2-oxidanylidene-pyran-3-yl)methyl]-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [5-acetoxy-8-[(4-acetoxy-6-ethyl-5-methyl-2-oxo-pyran-3-yl)methyl]-4-oxo-2-phenyl-chroman-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-8-[(4-acetyloxy-6-ethyl-5-methyl-2-oxo-3-pyranyl)methyl]-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-8-[(4-acetyloxy-6-ethyl-5-methyl-2-oxopyran-3-yl)methyl]-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-8-[(4-acetoxy-6-ethyl-2-keto-5-methyl-pyran-3-yl)methyl]-4-keto-2-phenyl-chroman-7-yl] ester Formula: C30H28O10 MolecularWeight: 548.53732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=O)O1)CC2=C(C=C(C3=C2OC(CC3=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=O)O1)CC2=C(C=C(C3=C2OC(CC3=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C30H28O10/c1-6-23-15(2)28(38-18(5)33)21(30(35)40-23)12-20-25(36-16(3)31)14-26(37-17(4)32)27-22(34)13-24(39-29(20)27)19-10-8-7-9-11-19/h7-11,14,24H,6,12-13H2,1-5H3