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

Systemtic Name: [4-(6,8-diacetyloxy-1-oxidanylidene-3,4-dihydroisochromen-3-yl)phenyl] ethanoate Openeye Name: [4-(6,8-diacetoxy-1-oxo-isochroman-3-yl)phenyl] acetate CAS Name: acetic acid [4-(6,8-diacetyloxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(6,8-diacetyloxy-1-oxo-3,4-dihydroisochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(6,8-diacetoxy-1-keto-isochroman-3-yl)phenyl] ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O8/c1-11(22)26-16-6-4-14(5-7-16)18-9-15-8-17(27-12(2)23)10-19(28-13(3)24)20(15)21(25)29-18/h4-8,10,18H,9H2,1-3H3