1-(1,3-benzodioxol-5-yl)-2,5-diethanoyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2,5-diethanoyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-8-benzyloxy-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2,5-diacetyl-1-(1,3-benzodioxol-5-yl)-8-benzoxy-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=O)N1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=O)N1C(C2=C(C(=O)N1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H23N3O6/c1-16(32)30-22-10-9-20(35-14-18-6-4-3-5-7-18)13-21(22)25-26(31(17(2)33)29-28(34)27(25)30)19-8-11-23-24(12-19)37-15-36-23/h3-13,26H,14-15H2,1-2H3,(H,29,34)