(9,10-diacetyloxy-3-methyl-1-oxidanylidene-benzo[g]isochromen-7-yl) ethanoate

Systemtic Name: (9,10-diacetyloxy-3-methyl-1-oxidanylidene-benzo[g]isochromen-7-yl) ethanoate Openeye Name: (9,10-diacetoxy-3-methyl-1-oxo-benzo[g]isochromen-7-yl) acetate CAS Name: acetic acid (9,10-diacetyloxy-3-methyl-1-oxo-7-benzo[g][2]benzopyranyl) ester IUPAC Name: (9,10-diacetyloxy-3-methyl-1-oxobenzo[g]isochromen-7-yl) acetate Traditional Name: acetic acid (9,10-diacetoxy-1-keto-3-methyl-benz[g]isochromen-7-yl) ester Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3C(=C2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(=C3C(=C2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)C(=O)O1

InChI

InChI=1S/C20H16O8/c1-9-5-13-6-14-7-15(26-10(2)21)8-16(27-11(3)22)17(14)19(28-12(4)23)18(13)20(24)25-9/h5-8H,1-4H3