7-methyl-2,3-dihydro-1H-cyclopenta[b]selenochromen-9-one

Systemtic Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]selenochromen-9-one Openeye Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]selenochromen-9-one CAS Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]selenochromen-9-one IUPAC Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]selenochromen-9-one Traditional Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]selenochromen-9-one Formula: C13H12OSe MolecularWeight: 263.19378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[Se]C3=C(C2=O)CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)[Se]C3=C(C2=O)CCC3

InChI

InChI=1S/C13H12OSe/c1-8-5-6-12-10(7-8)13(14)9-3-2-4-11(9)15-12/h5-7H,2-4H2,1H3