7-(4-hydroxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 7-(4-hydroxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-(4-hydroxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 7-(4-hydroxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 7-(4-hydroxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-(4-hydroxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C(=O)N2C1)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2CC(=C(C(=O)N2C1)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H19NO2/c22-17-10-8-14(9-11-17)18-13-16-7-4-12-21(16)20(23)19(18)15-5-2-1-3-6-15/h1-3,5-6,8-11,16,22H,4,7,12-13H2