2-[3-methoxy-4-[4-[2-[2-oxidanidyl-4,9-bis(oxidanylidene)benzo[f]benzotriazol-2-ium-3-yl]ethyl]phenyl]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-methoxy-4-[4-[2-[2-oxidanidyl-4,9-bis(oxidanylidene)benzo[f]benzotriazol-2-ium-3-yl]ethyl]phenyl]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-methoxy-4-[4-[2-(2-oxido-4,9-dioxo-benzo[f]benzotriazol-2-ium-3-yl)ethyl]phenyl]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-methoxy-4-[4-[2-(2-oxido-4,9-dioxo-3-benzo[f]benzotriazol-2-iumyl)ethyl]phenyl]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-methoxy-4-[4-[2-(2-oxido-4,9-dioxobenzo[f]benzotriazol-2-ium-3-yl)ethyl]phenyl]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-[2-(4,9-diketo-2-oxido-benzo[f]benzotriazol-2-ium-3-yl)ethyl]phenyl]-3-methoxy-phenyl]-N,N-dimethyl-acetamide Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC(=C(C=C1)C2=CC=C(C=C2)CCN3C4=C(C(=O)C5=CC=CC=C5C4=O)N=[N+]3[O-])OC

Isomeric SMILES

CN(C)C(=O)CC1=CC(=C(C=C1)C2=CC=C(C=C2)CCN3C4=C(C(=O)C5=CC=CC=C5C4=O)N=[N+]3[O-])OC

InChI

InChI=1S/C29H26N4O5/c1-31(2)25(34)17-19-10-13-21(24(16-19)38-3)20-11-8-18(9-12-20)14-15-32-27-26(30-33(32)37)28(35)22-6-4-5-7-23(22)29(27)36/h4-13,16H,14-15,17H2,1-3H3