bis(prop-2-enyl) 6-methyl-2-(3-nitrophenyl)-6-oxidanyl-4-(phenethylamino)cyclohex-3-ene-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 6-methyl-2-(3-nitrophenyl)-6-oxidanyl-4-(phenethylamino)cyclohex-3-ene-1,3-dicarboxylate Openeye Name: diallyl 6-hydroxy-6-methyl-2-(3-nitrophenyl)-4-(phenethylamino)cyclohex-3-ene-1,3-dicarboxylate CAS Name: 6-hydroxy-6-methyl-2-(3-nitrophenyl)-4-(phenethylamino)cyclohex-3-ene-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 6-hydroxy-6-methyl-2-(3-nitrophenyl)-4-(phenethylamino)cyclohex-3-ene-1,3-dicarboxylate Traditional Name: 6-hydroxy-6-methyl-2-(3-nitrophenyl)-4-(phenethylamino)cyclohex-3-ene-1,3-dicarboxylic acid diallyl ester Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(C1C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=C)NCCC3=CC=CC=C3)O

Isomeric SMILES

CC1(CC(=C(C(C1C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=C)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C29H32N2O7/c1-4-16-37-27(32)25-23(30-15-14-20-10-7-6-8-11-20)19-29(3,34)26(28(33)38-17-5-2)24(25)21-12-9-13-22(18-21)31(35)36/h4-13,18,24,26,30,34H,1-2,14-17,19H2,3H3