2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-keto-4,6,8-trimethyl-1-quinolyl)propyl]isoindoline-1,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCN3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCN3C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C23H22N2O3/c1-14-11-16(3)21-19(12-14)15(2)13-20(26)24(21)9-6-10-25-22(27)17-7-4-5-8-18(17)23(25)28/h4-5,7-8,11-13H,6,9-10H2,1-3H3