(5-acetyloxy-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) ethanoate Openeye Name: (5-acetoxy-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-7-yl) ester IUPAC Name: (5-acetyloxy-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-9-keto-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) ester Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(=O)C3=C(O2)CCC3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(=O)C3=C(O2)CCC3)OC(=O)C

InChI

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