[1-[2-[(2,4-dimethyl-1H-pyrrol-3-yl)carbonyloxy]naphthalen-1-yl]naphthalen-2-yl] 2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: [1-[2-[(2,4-dimethyl-1H-pyrrol-3-yl)carbonyloxy]naphthalen-1-yl]naphthalen-2-yl] 2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: [1-[2-(2,4-dimethyl-1H-pyrrole-3-carbonyl)oxy-1-naphthyl]-2-naphthyl] 2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-1H-pyrrole-3-carboxylic acid [1-[2-[(2,4-dimethyl-1H-pyrrol-3-yl)-oxomethoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(2,4-dimethyl-1H-pyrrole-3-carbonyl)oxynaphthalen-1-yl]naphthalen-2-yl] 2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-1H-pyrrole-3-carboxylic acid [1-[2-(2,4-dimethyl-1H-pyrrole-3-carbonyl)oxy-1-naphthyl]-2-naphthyl] ester Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)C6=C(NC=C6C)C)C

Isomeric SMILES

CC1=CNC(=C1C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)C6=C(NC=C6C)C)C

InChI

InChI=1S/C34H28N2O4/c1-19-17-35-21(3)29(19)33(37)39-27-15-13-23-9-5-7-11-25(23)31(27)32-26-12-8-6-10-24(26)14-16-28(32)40-34(38)30-20(2)18-36-22(30)4/h5-18,35-36H,1-4H3