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

Systemtic Name: potassium [5-ethoxycarbonyl-6-(1H-indol-2-yl)-2-oxidanylidene-pyran-3-yl]-(phenylcarbonyl)azanide Openeye Name: potassium benzoyl-[5-ethoxycarbonyl-6-(1H-indol-2-yl)-2-oxo-pyran-3-yl]azanide CAS Name: potassium benzoyl-[5-ethoxycarbonyl-6-(1H-indol-2-yl)-2-oxo-3-pyranyl]azanide IUPAC Name: potassium benzoyl-[5-ethoxycarbonyl-6-(1H-indol-2-yl)-2-oxopyran-3-yl]azanide Traditional Name: potassium benzoyl-[5-carbethoxy-6-(1H-indol-2-yl)-2-keto-pyran-3-yl]azanide Formula: C23H17KN2O5 MolecularWeight: 440.48978

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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=CC=CC=C4N3.[K+]

Isomeric SMILES

CCOC(=O)C1=C(OC(=O)C(=C1)[N-]C(=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4N3.[K+]

InChI

InChI=1S/C23H18N2O5.K/c1-2-29-22(27)16-13-19(25-21(26)14-8-4-3-5-9-14)23(28)30-20(16)18-12-15-10-6-7-11-17(15)24-18;/h3-13H,2H2,1H3,(H2,24,25,26,27,28);/q;+1/p-1