6-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-hydroxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC=C3O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC=C3O

InChI

InChI=1S/C12H10O3/c13-10-6-2-4-8-7-3-1-5-9(7)12(14)15-11(8)10/h2,4,6,13H,1,3,5H2