3,3-bis(2,2,4-trimethyl-1H-quinolin-6-yl)pentane-2,4-dione

Systemtic Name: 3,3-bis(2,2,4-trimethyl-1H-quinolin-6-yl)pentane-2,4-dione Openeye Name: 3,3-bis(2,2,4-trimethyl-1H-quinolin-6-yl)pentane-2,4-dione CAS Name: 3,3-bis(2,2,4-trimethyl-1H-quinolin-6-yl)pentane-2,4-dione IUPAC Name: 3,3-bis(2,2,4-trimethyl-1H-quinolin-6-yl)pentane-2,4-dione Traditional Name: 3,3-bis(2,2,4-trimethyl-1H-quinolin-6-yl)pentane-2,4-dione Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)C(C3=CC4=C(C=C3)NC(C=C4C)(C)C)(C(=O)C)C(=O)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)C(C3=CC4=C(C=C3)NC(C=C4C)(C)C)(C(=O)C)C(=O)C)(C)C

InChI

InChI=1S/C29H34N2O2/c1-17-15-27(5,6)30-25-11-9-21(13-23(17)25)29(19(3)32,20(4)33)22-10-12-26-24(14-22)18(2)16-28(7,8)31-26/h9-16,30-31H,1-8H3