[1-[[2-(4-methyl-3-nitro-phenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-methyl-3-nitro-benzoate

Systemtic Name: [1-[[2-(4-methyl-3-nitro-phenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-methyl-3-nitro-benzoate Openeye Name: [1-[[2-(4-methyl-3-nitro-benzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [1-[[2-[(4-methyl-3-nitrophenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(4-methyl-3-nitrobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [1-[[2-(4-methyl-3-nitro-benzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] ester Formula: C37H26N2O8 MolecularWeight: 626.61094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC(=C(C=C6)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC(=C(C=C6)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C37H26N2O8/c1-22-11-13-26(19-32(22)38(42)43)36(40)46-34-17-15-24-7-3-5-9-28(24)30(34)21-31-29-10-6-4-8-25(29)16-18-35(31)47-37(41)27-14-12-23(2)33(20-27)39(44)45/h3-20H,21H2,1-2H3