3-[5-phenylmethoxy-1-(pyridin-3-ylmethylidene)indol-1-ium-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-phenylmethoxy-1-(pyridin-3-ylmethylidene)indol-1-ium-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(3-pyridylmethylene)indol-1-ium-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-phenylmethoxy-1-(3-pyridinylmethylidene)-3-indol-1-iumyl]pyrrole-2,5-dione IUPAC Name: 3-[5-phenylmethoxy-1-(pyridin-3-ylmethylidene)indol-1-ium-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(3-pyridylmethylene)indol-1-ium-3-yl]-3-pyrroline-2,5-quinone Formula: C25H18N3O3+ MolecularWeight: 408.42872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)[N+](=CC4=CN=CC=C4)C=C3C5=CC(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)[N+](=CC4=CN=CC=C4)C=C3C5=CC(=O)NC5=O

InChI

InChI=1S/C25H17N3O3/c29-24-12-21(25(30)27-24)22-15-28(14-18-7-4-10-26-13-18)23-9-8-19(11-20(22)23)31-16-17-5-2-1-3-6-17/h1-15H,16H2/p+1