2-[(2-phenylchromenylium-4-yl)methylidene]-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-diol

Systemtic Name: 2-[(2-phenylchromenylium-4-yl)methylidene]-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-diol Openeye Name: 2-[(2-phenylchromenylium-4-yl)methylene]-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]cyclobutane-1,3-diol CAS Name: 2-[(2-phenyl-1-benzopyrylium-4-yl)methylidene]-4-[(1,3,3-trimethyl-2-indol-1-iumyl)methylidene]cyclobutane-1,3-diol IUPAC Name: 2-[(2-phenylchromenylium-4-yl)methylidene]-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-diol Traditional Name: 2-[(2-phenyl-1-benzopyrylium-4-yl)methylene]-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]cyclobutane-1,3-diol Formula: C32H29NO3+2 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=C3C(C(=CC4=CC(=[O+]C5=CC=CC=C54)C6=CC=CC=C6)C3O)O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=C3C(C(=CC4=CC(=[O+]C5=CC=CC=C54)C6=CC=CC=C6)C3O)O)C)C

InChI

InChI=1S/C32H29NO3/c1-32(2)25-14-8-9-15-26(25)33(3)29(32)19-24-30(34)23(31(24)35)17-21-18-28(20-11-5-4-6-12-20)36-27-16-10-7-13-22(21)27/h4-19,30-31,34-35H,1-3H3/q+2