1-(3,3-dimethyl-1-methylidene-4H-isoquinolin-2-yl)-4-phenyl-butane-1,2,4-trione

Systemtic Name: 1-(3,3-dimethyl-1-methylidene-4H-isoquinolin-2-yl)-4-phenyl-butane-1,2,4-trione Openeye Name: 1-(3,3-dimethyl-1-methylene-4H-isoquinolin-2-yl)-4-phenyl-butane-1,2,4-trione CAS Name: 1-(3,3-dimethyl-1-methylene-4H-isoquinolin-2-yl)-4-phenylbutane-1,2,4-trione IUPAC Name: 1-(3,3-dimethyl-1-methylidene-4H-isoquinolin-2-yl)-4-phenylbutane-1,2,4-trione Traditional Name: 1-(3,3-dimethyl-1-methylene-4H-isoquinolin-2-yl)-4-phenyl-butane-1,2,4-trione Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=C)N1C(=O)C(=O)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=C)N1C(=O)C(=O)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO3/c1-15-18-12-8-7-11-17(18)14-22(2,3)23(15)21(26)20(25)13-19(24)16-9-5-4-6-10-16/h4-12H,1,13-14H2,2-3H3