potassium [6-(4-chloranyl-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxidanylidene-pyran-3-yl]-(phenylcarbonyl)azanide

Systemtic Name: potassium [6-(4-chloranyl-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxidanylidene-pyran-3-yl]-(phenylcarbonyl)azanide Openeye Name: potassium benzoyl-[6-(4-chloro-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxo-pyran-3-yl]azanide CAS Name: potassium benzoyl-[6-(4-chloro-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxo-3-pyranyl]azanide IUPAC Name: potassium benzoyl-[6-(4-chloro-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxopyran-3-yl]azanide Traditional Name: potassium benzoyl-[5-carbethoxy-6-(4-chloro-1H-indol-2-yl)-2-keto-pyran-3-yl]azanide Formula: C23H16ClKN2O5 MolecularWeight: 474.93484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=O)C(=C1)[N-]C(=O)C2=CC=CC=C2)C3=CC4=C(N3)C=CC=C4Cl.[K+]

Isomeric SMILES

CCOC(=O)C1=C(OC(=O)C(=C1)[N-]C(=O)C2=CC=CC=C2)C3=CC4=C(N3)C=CC=C4Cl.[K+]

InChI

InChI=1S/C23H17ClN2O5.K/c1-2-30-22(28)15-12-19(26-21(27)13-7-4-3-5-8-13)23(29)31-20(15)18-11-14-16(24)9-6-10-17(14)25-18;/h3-12H,2H2,1H3,(H2,25,26,27,28,29);/q;+1/p-1