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

Systemtic Name: 8-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-hydroxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-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=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=C(C=C3)O

InChI

InChI=1S/C12H10O3/c13-7-4-5-11-10(6-7)8-2-1-3-9(8)12(14)15-11/h4-6,13H,1-3H2