1-oxidanidyl-2-(4-phenoxyphenyl)-6-phenylmethoxy-indol-1-ium-3-one

Systemtic Name: 1-oxidanidyl-2-(4-phenoxyphenyl)-6-phenylmethoxy-indol-1-ium-3-one Openeye Name: 6-benzyloxy-1-oxido-2-(4-phenoxyphenyl)indol-1-ium-3-one CAS Name: 1-oxido-2-(4-phenoxyphenyl)-6-phenylmethoxy-3-indol-1-iumone IUPAC Name: 1-oxido-2-(4-phenoxyphenyl)-6-phenylmethoxyindol-1-ium-3-one Traditional Name: 6-benzoxy-1-oxido-2-(4-phenoxyphenyl)indol-1-ium-3-one Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=[N+]3[O-])C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=[N+]3[O-])C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H19NO4/c29-27-24-16-15-23(31-18-19-7-3-1-4-8-19)17-25(24)28(30)26(27)20-11-13-22(14-12-20)32-21-9-5-2-6-10-21/h1-17H,18H2