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(5Z)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-5-[[3-(4-oxidanylidenechromen-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-5-[[3-(4-oxidanylidenechromen-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-5-[[3-(4-oxidanylidenechromen-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-5-[[3-(4-oxochromen-2-yl)phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-3-[2-(4-nitrophenyl)-2-oxoethyl]-5-[[3-(4-oxo-1-benzopyran-2-yl)phenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-3-[2-(4-nitrophenyl)-2-oxoethyl]-5-[[3-(4-oxochromen-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[3-(4-ketochromen-2-yl)benzylidene]-3-[2-keto-2-(4-nitrophenyl)ethyl]thiazolidine-2,4-quinone
Formula: C27H16N2O7S
MolecularWeight: 512.49014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)C=C4C(=O)N(C(=O)S4)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)/C=C\4/C(=O)N(C(=O)S4)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H16N2O7S/c30-21-14-24(36-23-7-2-1-6-20(21)23)18-5-3-4-16(12-18)13-25-26(32)28(27(33)37-25)15-22(31)17-8-10-19(11-9-17)29(34)35/h1-14H,15H2/b25-13-


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