[4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 4-phenylbenzoate

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 4-phenylbenzoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C28H20N2O7 MolecularWeight: 496.4676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H20N2O7/c1-36-27-17-19(7-9-22-14-15-24(29(32)33)18-25(22)30(34)35)8-16-26(27)37-28(31)23-12-10-21(11-13-23)20-5-3-2-4-6-20/h2-18H,1H3