2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]carbonyloxyethoxy-tris(oxidanyl)phosphanium

Systemtic Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]carbonyloxyethoxy-tris(oxidanyl)phosphanium Openeye Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indoline-1-carbonyl]oxyethoxy-trihydroxy-phosphonium CAS Name: 2-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolyl]-oxomethoxy]ethoxy-trihydroxyphosphonium IUPAC Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindole-1-carbonyl]oxyethoxy-trihydroxyphosphanium Traditional Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indoline-1-carbonyl]oxyethoxy-trihydroxy-phosphonium Formula: C18H20N2O7P+ MolecularWeight: 407.334361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)OCCO[P+](O)(O)O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)OCCO[P+](O)(O)O)C

InChI

InChI=1S/C18H19N2O7P/c1-11-9-12(2)19-15(11)10-14-13-5-3-4-6-16(13)20(17(14)21)18(22)26-7-8-27-28(23,24)25/h3-6,9-10,23-25H,7-8H2,1-2H3/p+1