2-phenyl-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one

Systemtic Name: 2-phenyl-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one Openeye Name: 2-phenyl-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one CAS Name: 2-phenyl-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one IUPAC Name: 2-phenyl-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one Traditional Name: 2-phenyl-5,8,9,9a-tetrahydro-4H-fur[2,3-g]indolizin-7-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C3=C(CC2)OC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N2C1C3=C(CC2)OC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H15NO2/c18-16-7-6-13-12-10-15(11-4-2-1-3-5-11)19-14(12)8-9-17(13)16/h1-5,10,13H,6-9H2