5-methoxy-2-(4-methoxynaphthalen-2-yl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 5-methoxy-2-(4-methoxynaphthalen-2-yl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 5-methoxy-2-(4-methoxy-2-naphthyl)-1-oxido-indol-1-ium-3-one CAS Name: 5-methoxy-2-(4-methoxy-2-naphthalenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 5-methoxy-2-(4-methoxynaphthalen-2-yl)-1-oxidoindol-1-ium-3-one Traditional Name: 5-methoxy-2-(4-methoxy-2-naphthyl)-1-oxido-indol-1-ium-3-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(C2=O)C3=CC4=CC=CC=C4C(=C3)OC)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(C2=O)C3=CC4=CC=CC=C4C(=C3)OC)[O-]

InChI

InChI=1S/C20H15NO4/c1-24-14-7-8-17-16(11-14)20(22)19(21(17)23)13-9-12-5-3-4-6-15(12)18(10-13)25-2/h3-11H,1-2H3