[4-(2,5-diethanoyl-4-oxidanylidene-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] ethanoate

Systemtic Name: [4-(2,5-diethanoyl-4-oxidanylidene-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] ethanoate Openeye Name: [4-(2,5-diacetyl-4-oxo-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] acetate CAS Name: acetic acid [4-(2,5-diacetyl-4-oxo-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] ester IUPAC Name: [4-(2,5-diacetyl-4-oxo-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(2,5-diacetyl-4-keto-1,3-dihydropyridazin[4,5-b]indol-1-yl)phenyl] ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=O)N1)N(C3=CC=CC=C32)C(=O)C)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)N1C(C2=C(C(=O)N1)N(C3=CC=CC=C32)C(=O)C)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C22H19N3O5/c1-12(26)24-18-7-5-4-6-17(18)19-20(25(13(2)27)23-22(29)21(19)24)15-8-10-16(11-9-15)30-14(3)28/h4-11,20H,1-3H3,(H,23,29)