3-(2-methylbut-3-en-2-yl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione

Systemtic Name: 3-(2-methylbut-3-en-2-yl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione Openeye Name: 3-(1,1-dimethylallyl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione CAS Name: 3-(2-methylbut-3-en-2-yl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione IUPAC Name: 3-(2-methylbut-3-en-2-yl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione Traditional Name: 3-(1,1-dimethylallyl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-quinone Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(=O)C2=CC=CC=C2NC1=O)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCCC1(C(=O)C2=CC=CC=C2NC1=O)C(C)(C)C=C)C

InChI

InChI=1S/C20H25NO2/c1-6-19(4,5)20(13-9-10-14(2)3)17(22)15-11-7-8-12-16(15)21-18(20)23/h6-8,10-12H,1,9,13H2,2-5H3,(H,21,23)