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(4Z)-4-[[[1-(furan-3-yl)-2-oxidanylidene-pyridin-4-yl]methylamino]methylidene]-6-iodanyl-isoquinoline-1,3-dione

(4Z)-4-[[[1-(furan-3-yl)-2-oxidanylidene-pyridin-4-yl]methylamino]methylidene]-6-iodanyl-isoquinoline-1,3-dione

Systemtic Name:(4Z)-4-[[[1-(furan-3-yl)-2-oxidanylidene-pyridin-4-yl]methylamino]methylidene]-6-iodanyl-isoquinoline-1,3-dione
Openeye Name:(4Z)-4-[[[1-(3-furyl)-2-oxo-4-pyridyl]methylamino]methylene]-6-iodo-isoquinoline-1,3-dione
CAS Name:(4Z)-4-[[[1-(3-furanyl)-2-oxo-4-pyridinyl]methylamino]methylidene]-6-iodoisoquinoline-1,3-dione
IUPAC Name:(4Z)-4-[[[1-(furan-3-yl)-2-oxopyridin-4-yl]methylamino]methylidene]-6-iodoisoquinoline-1,3-dione
Traditional Name:(4Z)-4-[[[1-(3-furyl)-2-keto-4-pyridyl]methylamino]methylene]-6-iodo-isoquinoline-1,3-quinone
Formula: C20H14IN3O4
MolecularWeight: 487.24733
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1I)C(=CNCC3=CC(=O)N(C=C3)C4=COC=C4)C(=O)NC2=O


Isomeric SMILES

C1=CC2=C(C=C1I)/C(=C/NCC3=CC(=O)N(C=C3)C4=COC=C4)/C(=O)NC2=O


InChI

InChI=1S/C20H14IN3O4/c21-13-1-2-15-16(8-13)17(20(27)23-19(15)26)10-22-9-12-3-5-24(18(25)7-12)14-4-6-28-11-14/h1-8,10-11,22H,9H2,(H,23,26,27)/b17-10-


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