[2-acetyloxy-4-(6,8-diacetyloxy-1-oxidanylidene-3,4-dihydroisochromen-3-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(6,8-diacetyloxy-1-oxidanylidene-3,4-dihydroisochromen-3-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(6,8-diacetoxy-1-oxo-isochroman-3-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(6,8-diacetyloxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(6,8-diacetyloxy-1-oxo-3,4-dihydroisochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(6,8-diacetoxy-1-keto-isochroman-3-yl)phenyl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CC3=CC(=CC(=C3C(=O)O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2CC3=CC(=CC(=C3C(=O)O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O10/c1-11(24)29-17-7-16-9-19(33-23(28)22(16)21(10-17)32-14(4)27)15-5-6-18(30-12(2)25)20(8-15)31-13(3)26/h5-8,10,19H,9H2,1-4H3