5,6-dimethoxy-2-(4-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 5,6-dimethoxy-2-(4-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 5,6-dimethoxy-1-oxido-2-(p-tolyl)indol-1-ium-3-one CAS Name: 5,6-dimethoxy-2-(4-methylphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 5,6-dimethoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 5,6-dimethoxy-1-oxido-2-(p-tolyl)indol-1-ium-3-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC(=C(C=C3C2=O)OC)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC(=C(C=C3C2=O)OC)OC)[O-]

InChI

InChI=1S/C17H15NO4/c1-10-4-6-11(7-5-10)16-17(19)12-8-14(21-2)15(22-3)9-13(12)18(16)20/h4-9H,1-3H3