selenopheno[3,2-g]selenochromen-7-one

Systemtic Name: selenopheno[3,2-g]selenochromen-7-one Openeye Name: selenopheno[3,2-g]selenochromen-7-one CAS Name: 7-selenopheno[3,2-g]selenochromenone IUPAC Name: selenopheno[3,2-g]selenochromen-7-one Traditional Name: selenopheno[3,2-g]selenochromen-7-one Formula: C11H6OSe2 MolecularWeight: 312.08474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)[Se]C2=CC3=C(C=C[Se]3)C=C21

Isomeric SMILES

C1=CC(=O)[Se]C2=CC3=C(C=C[Se]3)C=C21

InChI

InChI=1S/C11H6OSe2/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H