(3R)-1-(2-tert-butylphenyl)-3-methyl-3-prop-2-enyl-4H-quinolin-2-one

Systemtic Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3-prop-2-enyl-4H-quinolin-2-one Openeye Name: (3R)-3-allyl-1-(2-tert-butylphenyl)-3-methyl-4H-quinolin-2-one CAS Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3-prop-2-enyl-4H-quinolin-2-one IUPAC Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3-prop-2-enyl-4H-quinolin-2-one Traditional Name: (3R)-3-allyl-1-(2-tert-butylphenyl)-3-methyl-4H-quinolin-2-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3C(C)(C)C)CC=C

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3C(C)(C)C)CC=C

InChI

InChI=1S/C23H27NO/c1-6-15-23(5)16-17-11-7-9-13-19(17)24(21(23)25)20-14-10-8-12-18(20)22(2,3)4/h6-14H,1,15-16H2,2-5H3/t23-/m1/s1