[5-acetyloxy-2-methyl-4,6,9-tris(oxidanylidene)benzo[g]chromen-8-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-methyl-4,6,9-tris(oxidanylidene)benzo[g]chromen-8-yl] ethanoate Openeye Name: (5-acetoxy-2-methyl-4,6,9-trioxo-benzo[g]chromen-8-yl) acetate CAS Name: acetic acid (5-acetyloxy-2-methyl-4,6,9-trioxo-8-benzo[g][1]benzopyranyl) ester IUPAC Name: (5-acetyloxy-2-methyl-4,6,9-trioxobenzo[g]chromen-8-yl) acetate Traditional Name: acetic acid (5-acetoxy-4,6,9-triketo-2-methyl-benzo[g]chromen-8-yl) ester Formula: C18H12O8 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC(=O)C)C(=O)C=C(C3=O)OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC(=O)C)C(=O)C=C(C3=O)OC(=O)C

InChI

InChI=1S/C18H12O8/c1-7-4-11(21)16-13(24-7)5-10-15(18(16)26-9(3)20)12(22)6-14(17(10)23)25-8(2)19/h4-6H,1-3H3