[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C18H14BrNO7 MolecularWeight: 436.21026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H14BrNO7/c1-24-15-9-11(6-7-20(22)23)8-12(19)17(15)27-18(21)16-10-25-13-4-2-3-5-14(13)26-16/h2-9,16H,10H2,1H3