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

Systemtic Name: 3-[1-(naphthalen-2-ylmethylidene)-5-phenylmethoxy-indol-1-ium-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(2-naphthylmethylene)indol-1-ium-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-naphthalenylmethylidene)-5-phenylmethoxy-3-indol-1-iumyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(naphthalen-2-ylmethylidene)-5-phenylmethoxyindol-1-ium-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(2-naphthylmethylene)indol-1-ium-3-yl]-3-pyrroline-2,5-quinone Formula: C30H21N2O3+ MolecularWeight: 457.49934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)[N+](=CC4=CC5=CC=CC=C5C=C4)C=C3C6=CC(=O)NC6=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)[N+](=CC4=CC5=CC=CC=C5C=C4)C=C3C6=CC(=O)NC6=O

InChI

InChI=1S/C30H20N2O3/c33-29-16-26(30(34)31-29)27-18-32(17-21-10-11-22-8-4-5-9-23(22)14-21)28-13-12-24(15-25(27)28)35-19-20-6-2-1-3-7-20/h1-18H,19H2/p+1