potassium 2-(3,4-dimethoxyphenyl)-5-methoxy-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-4-one

Systemtic Name: potassium 2-(3,4-dimethoxyphenyl)-5-methoxy-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-4-one Openeye Name: potassium 2-(3,4-dimethoxyphenyl)-5-methoxy-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-4-one CAS Name: potassium 2-(3,4-dimethoxyphenyl)-5-methoxy-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-1-benzopyran-4-one IUPAC Name: potassium 2-(3,4-dimethoxyphenyl)-5-methoxy-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-4-one Traditional Name: potassium 2-(3,4-dimethoxyphenyl)-5-methoxy-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromone Formula: C20H17KN4O6 MolecularWeight: 448.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC4=NN=N[N-]4)OC)OC.[K+]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC4=NN=N[N-]4)OC)OC.[K+]

InChI

InChI=1S/C20H17N4O6.K/c1-26-14-5-4-11(6-16(14)27-2)15-9-13(25)20-17(28-3)7-12(8-18(20)30-15)29-10-19-21-23-24-22-19;/h4-9H,10H2,1-3H3;/q-1;+1