2-[3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione

Systemtic Name: 2-[3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Openeye Name: 2-[3-(3,5-dibromo-2-hydroxy-phenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-dione CAS Name: 2-[3-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione IUPAC Name: 2-[3-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Traditional Name: 2-[3-(3,5-dibromo-2-hydroxy-phenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-quinone Formula: C25H16Br2N2O3 MolecularWeight: 552.21414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC(=CC(=C3O)Br)Br)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC(=CC(=C3O)Br)Br)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16Br2N2O3/c26-14-10-18(23(30)19(27)11-14)22-17(13-6-2-1-3-7-13)12-20(28-29-22)21-24(31)15-8-4-5-9-16(15)25(21)32/h1-12,17,21-22,30H