6,8-bis[(2-nitrophenyl)sulfanyl]-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 6,8-bis[(2-nitrophenyl)sulfanyl]-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,7-dihydroxy-6,8-bis[(2-nitrophenyl)sulfanyl]-2-phenyl-chromen-4-one CAS Name: 5,7-dihydroxy-6,8-bis[(2-nitrophenyl)thio]-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-6,8-bis[(2-nitrophenyl)sulfanyl]-2-phenylchromen-4-one Traditional Name: 5,7-dihydroxy-6,8-bis[(2-nitrophenyl)thio]-2-phenyl-chromone Formula: C27H16N2O8S2 MolecularWeight: 560.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)SC4=CC=CC=C4[N+](=O)[O-])O)SC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)SC4=CC=CC=C4[N+](=O)[O-])O)SC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H16N2O8S2/c30-18-14-19(15-8-2-1-3-9-15)37-25-22(18)23(31)26(38-20-12-6-4-10-16(20)28(33)34)24(32)27(25)39-21-13-7-5-11-17(21)29(35)36/h1-14,31-32H