(3E)-3-[(4-nitrophenoxy)-oxidanyl-methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one

Systemtic Name: (3E)-3-[(4-nitrophenoxy)-oxidanyl-methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one Openeye Name: (3E)-3-[hydroxy-(4-nitrophenoxy)methylene]-1,1-dioxo-thiochromen-4-one CAS Name: (3E)-3-[hydroxy-(4-nitrophenoxy)methylidene]-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: (3E)-3-[hydroxy-(4-nitrophenoxy)methylidene]-1,1-dioxothiochromen-4-one Traditional Name: (3E)-3-[hydroxy-(4-nitrophenoxy)methylene]-1,1-diketo-thiochromen-4-one Formula: C16H11NO7S MolecularWeight: 361.32604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

C1/C(=C(\O)/OC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C16H11NO7S/c18-15-12-3-1-2-4-14(12)25(22,23)9-13(15)16(19)24-11-7-5-10(6-8-11)17(20)21/h1-8,19H,9H2/b16-13-