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

Systemtic Name: [5-acetyloxy-2-(3-acetyloxy-4-oxidanyl-phenyl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [5-acetoxy-2-(3-acetoxy-4-hydroxy-phenyl)-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-(3-acetyloxy-4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-(3-acetyloxy-4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-(3-acetoxy-4-hydroxy-phenyl)-4-keto-chroman-7-yl] ester Formula: C21H18O9 MolecularWeight: 414.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O9/c1-10(22)27-14-7-19(29-12(3)24)21-16(26)9-17(30-20(21)8-14)13-4-5-15(25)18(6-13)28-11(2)23/h4-8,17,25H,9H2,1-3H3