3,3-bis(3-methylbut-2-enyl)-1H-quinoline-2,4-dione

Systemtic Name: 3,3-bis(3-methylbut-2-enyl)-1H-quinoline-2,4-dione Openeye Name: 3,3-bis(3-methylbut-2-enyl)-1H-quinoline-2,4-dione CAS Name: 3,3-bis(3-methylbut-2-enyl)-1H-quinoline-2,4-dione IUPAC Name: 3,3-bis(3-methylbut-2-enyl)-1H-quinoline-2,4-dione Traditional Name: 3,3-bis(3-methylbut-2-enyl)-1H-quinoline-2,4-quinone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C2=CC=CC=C2NC1=O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1(C(=O)C2=CC=CC=C2NC1=O)CC=C(C)C)C

InChI

InChI=1S/C19H23NO2/c1-13(2)9-11-19(12-10-14(3)4)17(21)15-7-5-6-8-16(15)20-18(19)22/h5-10H,11-12H2,1-4H3,(H,20,22)