2-(6-methoxynaphthalen-2-yl)-1-oxidanidyl-6-phenylmethoxy-indol-1-ium-3-one

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-oxidanidyl-6-phenylmethoxy-indol-1-ium-3-one Openeye Name: 6-benzyloxy-2-(6-methoxy-2-naphthyl)-1-oxido-indol-1-ium-3-one CAS Name: 2-(6-methoxy-2-naphthalenyl)-1-oxido-6-phenylmethoxy-3-indol-1-iumone IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-1-oxido-6-phenylmethoxyindol-1-ium-3-one Traditional Name: 6-benzoxy-2-(6-methoxy-2-naphthyl)-1-oxido-indol-1-ium-3-one Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=[N+](C4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=[N+](C4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5)[O-]

InChI

InChI=1S/C26H19NO4/c1-30-21-10-9-18-13-20(8-7-19(18)14-21)25-26(28)23-12-11-22(15-24(23)27(25)29)31-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3