(4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-one

Systemtic Name: (4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-one Openeye Name: (4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-one CAS Name: (4R)-5-(4-methoxyphenyl)-4-[(9-phenyl-9-fluorenyl)amino]-1-penten-3-one IUPAC Name: (4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-one Traditional Name: (4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-one Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)C=C)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C(=O)C=C)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO2/c1-3-30(33)29(21-22-17-19-24(34-2)20-18-22)32-31(23-11-5-4-6-12-23)27-15-9-7-13-25(27)26-14-8-10-16-28(26)31/h3-20,29,32H,1,21H2,2H3/t29-/m1/s1