2-[1-(6-ethoxy-3,4,4-trimethyl-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(6-ethoxy-3,4,4-trimethyl-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(6-ethoxy-3,4,4-trimethyl-1-quinolyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(6-ethoxy-3,4,4-trimethyl-1-quinolinyl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-ethoxy-3,4,4-trimethylquinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-(6-ethoxy-3,4,4-trimethyl-1-quinolyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2(C)C)C)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2(C)C)C)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H30N2O4/c1-5-37-22-15-16-26-25(18-22)31(3,4)20(2)19-32(26)30(36)27(17-21-11-7-6-8-12-21)33-28(34)23-13-9-10-14-24(23)29(33)35/h6-16,18-19,27H,5,17H2,1-4H3