2,5-diethanoyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 2,5-diethanoyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2,5-diacetyl-8-benzyloxy-1-phenyl-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2,5-diacetyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2,5-diacetyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2,5-diacetyl-8-benzoxy-1-phenyl-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O4/c1-17(31)29-23-14-13-21(34-16-19-9-5-3-6-10-19)15-22(23)24-25(20-11-7-4-8-12-20)30(18(2)32)28-27(33)26(24)29/h3-15,25H,16H2,1-2H3,(H,28,33)