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

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

Systemtic Name:potassium [5-ethoxycarbonyl-6-(4-methoxy-1H-indol-2-yl)-2-oxidanylidene-pyran-3-yl]-(phenylcarbonyl)azanide
Openeye Name:potassium benzoyl-[5-ethoxycarbonyl-6-(4-methoxy-1H-indol-2-yl)-2-oxo-pyran-3-yl]azanide
CAS Name:potassium benzoyl-[5-ethoxycarbonyl-6-(4-methoxy-1H-indol-2-yl)-2-oxo-3-pyranyl]azanide
IUPAC Name:potassium benzoyl-[5-ethoxycarbonyl-6-(4-methoxy-1H-indol-2-yl)-2-oxopyran-3-yl]azanide
Traditional Name:potassium benzoyl-[5-carbethoxy-2-keto-6-(4-methoxy-1H-indol-2-yl)pyran-3-yl]azanide
Formula: C24H19KN2O6
MolecularWeight: 470.51576
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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=C4OC.[K+]


Isomeric SMILES

CCOC(=O)C1=C(OC(=O)C(=C1)[N-]C(=O)C2=CC=CC=C2)C3=CC4=C(N3)C=CC=C4OC.[K+]


InChI

InChI=1S/C24H20N2O6.K/c1-3-31-23(28)16-13-19(26-22(27)14-8-5-4-6-9-14)24(29)32-21(16)18-12-15-17(25-18)10-7-11-20(15)30-2;/h4-13H,3H2,1-2H3,(H2,25,26,27,28,29);/q;+1/p-1


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