1-oxidanyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 1-oxidanyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 1-hydroxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 1-hydroxy-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 1-hydroxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 1-hydroxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C(=O)C3=CC=CC=C3O2

Isomeric SMILES

C1CC2=C(C1O)C(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C12H10O3/c13-8-5-6-10-11(8)12(14)7-3-1-2-4-9(7)15-10/h1-4,8,13H,5-6H2