5-but-2-en-2-yl-6,7,8-trimethyl-4H-pyrrolo[3,4-e]indol-4-ide-1,3-dione; yttrium(3+)

Systemtic Name: 5-but-2-en-2-yl-6,7,8-trimethyl-4H-pyrrolo[3,4-e]indol-4-ide-1,3-dione; yttrium(3+) Openeye Name: 6,7,8-trimethyl-5-(1-methylprop-1-enyl)-4H-pyrrolo[3,4-e]indol-4-ide-1,3-dione; yttrium(3+) CAS Name: 5-but-2-en-2-yl-6,7,8-trimethyl-4H-pyrrolo[3,4-e]indol-4-ide-1,3-dione; yttrium(3+) IUPAC Name: 5-but-2-en-2-yl-6,7,8-trimethyl-4H-pyrrolo[3,4-e]indol-4-ide-1,3-dione; yttrium(3+) Traditional Name: 6,7,8-trimethyl-5-(1-methylprop-1-enyl)-4H-pyrrol[3,4-e]indol-4-ide-1,3-quinone; yttrium(3+) Formula: C17H16N2O2Y+ MolecularWeight: 369.22699

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C)C1=C2C(=C3C(=[C-]1)C(=O)NC3=O)C(=C(N2C)C)C.[Y+3]

Isomeric SMILES

C[C-]=C(C)C1=C2C(=C3C(=[C-]1)C(=O)NC3=O)C(=C(N2C)C)C.[Y+3]

InChI

InChI=1S/C17H16N2O2.Y/c1-6-8(2)11-7-12-14(17(21)18-16(12)20)13-9(3)10(4)19(5)15(11)13;/h1-5H3,(H,18,20,21);/q-2;+3