2-morpholin-4-yl-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-dione

Systemtic Name: 2-morpholin-4-yl-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-dione Openeye Name: 2-morpholino-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]cyclobutane-1,3-dione CAS Name: 2-(4-morpholinyl)-4-[(1,3,3-trimethyl-2-indol-1-iumyl)methylidene]cyclobutane-1,3-dione IUPAC Name: 2-morpholin-4-yl-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-dione Traditional Name: 2-morpholino-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]cyclobutane-1,3-quinone Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=C3C(=O)C(C3=O)N4CCOCC4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=C3C(=O)C(C3=O)N4CCOCC4)C)C

InChI

InChI=1S/C20H23N2O3/c1-20(2)14-6-4-5-7-15(14)21(3)16(20)12-13-18(23)17(19(13)24)22-8-10-25-11-9-22/h4-7,12,17H,8-11H2,1-3H3/q+1