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

Systemtic Name: potassium [6-(5,6-dimethoxy-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxidanylidene-pyran-3-yl]-(phenylcarbonyl)azanide Openeye Name: potassium benzoyl-[6-(5,6-dimethoxy-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxo-pyran-3-yl]azanide CAS Name: potassium benzoyl-[6-(5,6-dimethoxy-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxo-3-pyranyl]azanide IUPAC Name: potassium benzoyl-[6-(5,6-dimethoxy-1H-indol-2-yl)-5-ethoxycarbonyl-2-oxopyran-3-yl]azanide Traditional Name: potassium benzoyl-[5-carbethoxy-6-(5,6-dimethoxy-1H-indol-2-yl)-2-keto-pyran-3-yl]azanide Formula: C25H21KN2O7 MolecularWeight: 500.54174

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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(=C(C=C4N3)OC)OC.[K+]

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O7.K/c1-4-33-24(29)16-12-19(27-23(28)14-8-6-5-7-9-14)25(30)34-22(16)18-10-15-11-20(31-2)21(32-3)13-17(15)26-18;/h5-13H,4H2,1-3H3,(H2,26,27,28,29,30);/q;+1/p-1