2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chromen-9-one CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chromen-9-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(O2)CCC3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(O2)CCC3

InChI

InChI=1S/C12H14O2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2