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

Systemtic Name: [1-[[2-(3-methyl-4-nitro-phenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 3-methyl-4-nitro-benzoate Openeye Name: [1-[[2-(3-methyl-4-nitro-benzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [1-[[2-[(3-methyl-4-nitrophenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(3-methyl-4-nitrobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [1-[[2-(3-methyl-4-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=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC(=C(C=C6)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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