3-(3-methoxy-9-oxidanidyl-4-oxidanylidene-1H-furo[3,4-b]quinoxalin-4-ium-3-yl)phenol

Systemtic Name: 3-(3-methoxy-9-oxidanidyl-4-oxidanylidene-1H-furo[3,4-b]quinoxalin-4-ium-3-yl)phenol Openeye Name: 3-(3-methoxy-9-oxido-4-oxo-1H-furo[3,4-b]quinoxalin-4-ium-3-yl)phenol CAS Name: 3-(3-methoxy-9-oxido-4-oxo-1H-furo[3,4-b]quinoxalin-4-ium-3-yl)phenol IUPAC Name: 3-(3-methoxy-9-oxido-4-oxo-1H-furo[3,4-b]quinoxalin-4-ium-3-yl)phenol Traditional Name: 3-(4-keto-3-methoxy-9-oxido-1H-furo[3,4-b]quinoxalin-4-ium-3-yl)phenol Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(CO1)N(C3=CC=CC=C3[N+]2=O)[O-])C4=CC(=CC=C4)O

Isomeric SMILES

COC1(C2=C(CO1)N(C3=CC=CC=C3[N+]2=O)[O-])C4=CC(=CC=C4)O

InChI

InChI=1S/C17H14N2O5/c1-23-17(11-5-4-6-12(20)9-11)16-15(10-24-17)18(21)13-7-2-3-8-14(13)19(16)22/h2-9,20H,10H2,1H3