4-(1-oxidanidylpyridin-1-ium-4-yl)-3-phenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one

Systemtic Name: 4-(1-oxidanidylpyridin-1-ium-4-yl)-3-phenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one Openeye Name: 4-(1-oxidopyridin-1-ium-4-yl)-3-phenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one CAS Name: 4-(1-oxido-4-pyridin-1-iumyl)-3-phenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one IUPAC Name: 4-(1-oxidopyridin-1-ium-4-yl)-3-phenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one Traditional Name: 4-(1-oxidopyridin-1-ium-4-yl)-3-phenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one Formula: C18H13N2O3+ MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C=CC=[N+]3C4=CC=[N+](C=C4)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C=CC=[N+]3C4=CC=[N+](C=C4)[O-])OC2=O

InChI

InChI=1S/C18H13N2O3/c21-18-16(13-5-2-1-3-6-13)17-15(23-18)7-4-10-20(17)14-8-11-19(22)12-9-14/h1-12,15H/q+1