[2,3-diacetyloxy-3-(6,7-dimethyl-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)-3-oxidanyl-propyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-3-(6,7-dimethyl-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)-3-oxidanyl-propyl] ethanoate Openeye Name: [2,3-diacetoxy-3-(6,7-dimethyl-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)-3-hydroxy-propyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-3-(6,7-dimethyl-1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)-3-hydroxypropyl] ester IUPAC Name: [2,3-diacetyloxy-3-(6,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-3-hydroxypropyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-3-(6,7-dimethyl-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)-3-hydroxy-propyl] ester Formula: C26H26N4O7 MolecularWeight: 506.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=NN3C4=CC=CC=C4)C(C(COC(=O)C)OC(=O)C)(O)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=NN3C4=CC=CC=C4)C(C(COC(=O)C)OC(=O)C)(O)OC(=O)C

InChI

InChI=1S/C26H26N4O7/c1-14-11-20-21(12-15(14)2)28-25-23(27-20)24(29-30(25)19-9-7-6-8-10-19)26(34,37-18(5)33)22(36-17(4)32)13-35-16(3)31/h6-12,22,34H,13H2,1-5H3