4-(1,3-benzodioxol-5-yl)-3,5-diethanoyl-2,4-dihydropyridazino[4,5-b]indol-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3,5-diethanoyl-2,4-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3,5-diacetyl-4-(1,3-benzodioxol-5-yl)-2,4-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3,5-diacetyl-4-(1,3-benzodioxol-5-yl)-2,4-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3,5-diacetyl-4-(1,3-benzodioxol-5-yl)-2,4-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3,5-diacetyl-4-(1,3-benzodioxol-5-yl)-2,4-dihydropyridazin[4,5-b]indol-1-one Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)N1)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C(C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)N1)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O5/c1-11(25)23-15-6-4-3-5-14(15)18-20(23)19(24(12(2)26)22-21(18)27)13-7-8-16-17(9-13)29-10-28-16/h3-9,19H,10H2,1-2H3,(H,22,27)