3-ethyl-2-[(2-ethyl-3-methoxy-6-oxidanyl-phenyl)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl]-4-methoxy-phenol

Systemtic Name: 3-ethyl-2-[(2-ethyl-3-methoxy-6-oxidanyl-phenyl)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl]-4-methoxy-phenol Openeye Name: 3-ethyl-2-[(2-ethyl-6-hydroxy-3-methoxy-phenyl)-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methyl]-4-methoxy-phenol CAS Name: 3-ethyl-2-[(2-ethyl-6-hydroxy-3-methoxyphenyl)-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)methyl]-4-methoxyphenol IUPAC Name: 3-ethyl-2-[(2-ethyl-6-hydroxy-3-methoxyphenyl)-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methyl]-4-methoxyphenol Traditional Name: 3-ethyl-2-[(2-ethyl-6-hydroxy-3-methoxy-phenyl)-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)methyl]-4-methoxy-phenol Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C(C2=C[N+](=O)C3=CC=CC=C3N2[O-])C4=C(C=CC(=C4CC)OC)O)O)OC

Isomeric SMILES

CCC1=C(C=CC(=C1C(C2=C[N+](=O)C3=CC=CC=C3N2[O-])C4=C(C=CC(=C4CC)OC)O)O)OC

InChI

InChI=1S/C27H28N2O6/c1-5-16-23(34-3)13-11-21(30)25(16)27(26-17(6-2)24(35-4)14-12-22(26)31)20-15-28(32)18-9-7-8-10-19(18)29(20)33/h7-15,27,30-31H,5-6H2,1-4H3