[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-naphthalen-2-yloxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-naphthalen-2-yloxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(2-naphthyloxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(2-naphthalenyloxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 2-(4-naphthalen-2-yloxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-(2-naphthoxy)phenyl]isoindoline-5-carboxylic acid [2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl] ester Formula: C34H22N2O9 MolecularWeight: 602.54648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC6=CC=CC=C6C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC6=CC=CC=C6C=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H22N2O9/c1-43-31-15-8-22(18-29(31)36(41)42)30(37)19-44-34(40)23-7-14-27-28(17-23)33(39)35(32(27)38)24-9-12-25(13-10-24)45-26-11-6-20-4-2-3-5-21(20)16-26/h2-18H,19H2,1H3