[2-acetyloxy-4-(5,6,7-trimethoxy-4-oxidanylidene-2,3-dihydrochromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(5,6,7-trimethoxy-4-oxidanylidene-2,3-dihydrochromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,6,7-trimethoxy-4-oxo-chroman-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,6,7-trimethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,6,7-trimethoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(4-keto-5,6,7-trimethoxy-chroman-2-yl)phenyl] ester Formula: C22H22O9 MolecularWeight: 430.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C22H22O9/c1-11(23)29-15-7-6-13(8-17(15)30-12(2)24)16-9-14(25)20-18(31-16)10-19(26-3)21(27-4)22(20)28-5/h6-8,10,16H,9H2,1-5H3