[(1R)-6-methyl-8-oxidanyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-1-yl] ethanoate

Systemtic Name: [(1R)-6-methyl-8-oxidanyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-1-yl] ethanoate Openeye Name: [(1R)-8-hydroxy-6-methyl-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-1-yl] acetate CAS Name: acetic acid [(1R)-8-hydroxy-6-methyl-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-1-yl] ester IUPAC Name: [(1R)-8-hydroxy-6-methyl-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-1-yl] acetate Traditional Name: acetic acid [(1R)-8-hydroxy-9-keto-6-methyl-2,3-dihydro-1H-cyclopenta[b]chromen-1-yl] ester Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C(=O)C3=C(O2)CCC3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1)O)C(=O)C3=C(O2)CC[C@H]3OC(=O)C

InChI

InChI=1S/C15H14O5/c1-7-5-9(17)13-12(6-7)20-11-4-3-10(19-8(2)16)14(11)15(13)18/h5-6,10,17H,3-4H2,1-2H3/t10-/m1/s1