[2-bromanyl-4-[9-bromanyl-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-6-methoxy-phenyl] benzoate

Systemtic Name: [2-bromanyl-4-[9-bromanyl-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-6-methoxy-phenyl] benzoate Openeye Name: [2-bromo-4-[9-bromo-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-6-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-bromo-4-[9-bromo-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[9-bromo-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-6-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-bromo-4-[9-bromo-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-6-methoxy-phenyl] ester Formula: C31H24Br2N2O5 MolecularWeight: 664.34066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)Br)OC3C5=CC(=C(C(=C5)Br)OC(=O)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)Br)OC3C5=CC(=C(C(=C5)Br)OC(=O)C6=CC=CC=C6)OC

InChI

InChI=1S/C31H24Br2N2O5/c1-37-22-11-8-18(9-12-22)25-17-26-23-16-21(32)10-13-27(23)39-30(35(26)34-25)20-14-24(33)29(28(15-20)38-2)40-31(36)19-6-4-3-5-7-19/h3-16,26,30H,17H2,1-2H3