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

Systemtic Name: 2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCN3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCN3C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C22H20N2O3/c1-13-10-15(3)20-18(11-13)14(2)12-19(25)23(20)8-9-24-21(26)16-6-4-5-7-17(16)22(24)27/h4-7,10-12H,8-9H2,1-3H3