(6-acetyloxy-5,7,12,14-tetraethanoyl-quinoxalino[2,3-b]phenazin-13-yl) ethanoate

Systemtic Name: (6-acetyloxy-5,7,12,14-tetraethanoyl-quinoxalino[2,3-b]phenazin-13-yl) ethanoate Openeye Name: (6-acetoxy-5,7,12,14-tetraacetyl-quinoxalino[2,3-b]phenazin-13-yl) acetate CAS Name: acetic acid (5,7,12,14-tetraacetyl-6-acetyloxy-13-quinoxalino[2,3-b]phenazinyl) ester IUPAC Name: (5,7,12,14-tetraacetyl-6-acetyloxyquinoxalino[2,3-b]phenazin-13-yl) acetate Traditional Name: acetic acid (6-acetoxy-5,7,12,14-tetraacetyl-quinoxalino[2,3-b]phenazin-13-yl) ester Formula: C30H26N4O8 MolecularWeight: 570.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=C4C(=C3OC(=O)C)N(C5=CC=CC=C5N4C(=O)C)C(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=C4C(=C3OC(=O)C)N(C5=CC=CC=C5N4C(=O)C)C(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C30H26N4O8/c1-15(35)31-21-11-7-8-12-22(21)32(16(2)36)26-25(31)29(41-19(5)39)27-28(30(26)42-20(6)40)34(18(4)38)24-14-10-9-13-23(24)33(27)17(3)37/h7-14H,1-6H3