(Z)-4-(2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(2-hydroxy-4-pyrrolidin-1-yl-phenyl)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-[2-hydroxy-4-(1-pyrrolidinyl)phenyl]-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(2-hydroxy-4-pyrrolidin-1-ylphenyl)-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-(2-hydroxy-4-pyrrolidino-phenyl)-3-phenyl-but-3-en-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C=C(C=C1)N2CCCC2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\C1=C(C=C(C=C1)N2CCCC2)O)/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15(22)19(16-7-3-2-4-8-16)13-17-9-10-18(14-20(17)23)21-11-5-6-12-21/h2-4,7-10,13-14,23H,5-6,11-12H2,1H3/b19-13+