(6-acetyloxy-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ethanoate

Systemtic Name: (6-acetyloxy-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ethanoate Openeye Name: (6-acetoxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate CAS Name: acetic acid (6-acetyloxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (6-acetyloxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate Traditional Name: acetic acid (6-acetoxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OC(=O)C

InChI

InChI=1S/C16H14O6/c1-8(17)20-13-7-6-11-10-4-3-5-12(10)16(19)22-14(11)15(13)21-9(2)18/h6-7H,3-5H2,1-2H3