2-[1-[5,5-dimethyl-2-(4-methylphenyl)-4H-imidazol-3-yl]-2-methyl-propyl]-4-oxidanylidene-3-(phenylmethyl)chromene-7-carbonitrile

Systemtic Name: 2-[1-[5,5-dimethyl-2-(4-methylphenyl)-4H-imidazol-3-yl]-2-methyl-propyl]-4-oxidanylidene-3-(phenylmethyl)chromene-7-carbonitrile Openeye Name: 3-benzyl-2-[1-[5,5-dimethyl-2-(p-tolyl)-4H-imidazol-3-yl]-2-methyl-propyl]-4-oxo-chromene-7-carbonitrile CAS Name: 2-[1-[5,5-dimethyl-2-(4-methylphenyl)-4H-imidazol-3-yl]-2-methylpropyl]-4-oxo-3-(phenylmethyl)-1-benzopyran-7-carbonitrile IUPAC Name: 3-benzyl-2-[1-[5,5-dimethyl-2-(4-methylphenyl)-4H-imidazol-3-yl]-2-methylpropyl]-4-oxochromene-7-carbonitrile Traditional Name: 3-benzyl-2-[1-[4,4-dimethyl-2-(p-tolyl)-2-imidazolin-1-yl]-2-methyl-propyl]-4-keto-chromene-7-carbonitrile Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CN2C(C3=C(C(=O)C4=C(O3)C=C(C=C4)C#N)CC5=CC=CC=C5)C(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(CN2C(C3=C(C(=O)C4=C(O3)C=C(C=C4)C#N)CC5=CC=CC=C5)C(C)C)(C)C

InChI

InChI=1S/C33H33N3O2/c1-21(2)29(36-20-33(4,5)35-32(36)25-14-11-22(3)12-15-25)31-27(17-23-9-7-6-8-10-23)30(37)26-16-13-24(19-34)18-28(26)38-31/h6-16,18,21,29H,17,20H2,1-5H3