methyl (1S)-2-(4-nitrophenyl)-1,3-diphenyl-cycloprop-2-ene-1-carboxylate

Systemtic Name: methyl (1S)-2-(4-nitrophenyl)-1,3-diphenyl-cycloprop-2-ene-1-carboxylate Openeye Name: methyl (1S)-2-(4-nitrophenyl)-1,3-diphenyl-cycloprop-2-ene-1-carboxylate CAS Name: (1S)-2-(4-nitrophenyl)-1,3-diphenyl-1-cycloprop-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S)-2-(4-nitrophenyl)-1,3-diphenylcycloprop-2-ene-1-carboxylate Traditional Name: (1S)-2-(4-nitrophenyl)-1,3-diphenyl-cycloprop-2-ene-1-carboxylic acid methyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@]1(C(=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c1-28-22(25)23(18-10-6-3-7-11-18)20(16-8-4-2-5-9-16)21(23)17-12-14-19(15-13-17)24(26)27/h2-15H,1H3/t23-/m0/s1