(4R,4aR,10bS)-4-phenylselanyl-3,4,4a,10b-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: (4R,4aR,10bS)-4-phenylselanyl-3,4,4a,10b-tetrahydrobenzo[c]chromen-6-one Openeye Name: (4R,4aR,10bS)-4-phenylselanyl-3,4,4a,10b-tetrahydrobenzo[c]chromen-6-one CAS Name: (4R,4aR,10bS)-4-(phenylseleno)-3,4,4a,10b-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: (4R,4aR,10bS)-4-phenylselanyl-3,4,4a,10b-tetrahydrobenzo[c]chromen-6-one Traditional Name: (4R,4aR,10bS)-4-(phenylseleno)-3,4,4a,10b-tetrahydrobenzo[c]chromen-6-one Formula: C19H16O2Se MolecularWeight: 355.28914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C(C1[Se]C3=CC=CC=C3)OC(=O)C4=CC=CC=C24

Isomeric SMILES

C1C=C[C@@H]2[C@H]([C@@H]1[Se]C3=CC=CC=C3)OC(=O)C4=CC=CC=C24

InChI

InChI=1S/C19H16O2Se/c20-19-16-10-5-4-9-14(16)15-11-6-12-17(18(15)21-19)22-13-7-2-1-3-8-13/h1-11,15,17-18H,12H2/t15-,17+,18+/m0/s1