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

Systemtic Name: [3-acetyloxy-4-(5-acetyloxy-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(5-acetoxy-7-methoxy-4-oxo-chroman-3-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(5-acetyloxy-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(5-acetyloxy-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(5-acetoxy-4-keto-7-methoxy-chroman-3-yl)phenyl] ester Formula: C22H20O9 MolecularWeight: 428.3888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2COC3=CC(=CC(=C3C2=O)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2COC3=CC(=CC(=C3C2=O)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C22H20O9/c1-11(23)29-14-5-6-16(18(7-14)30-12(2)24)17-10-28-19-8-15(27-4)9-20(31-13(3)25)21(19)22(17)26/h5-9,17H,10H2,1-4H3