4-methoxy-N'-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)sulfonyl-7-oxidanylidene-furo[3,2-g]chromene-9-sulfonohydrazide

Systemtic Name: 4-methoxy-N'-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)sulfonyl-7-oxidanylidene-furo[3,2-g]chromene-9-sulfonohydrazide Openeye Name: 4-methoxy-N'-(4-methoxy-7-oxo-furo[3,2-g]chromen-9-yl)sulfonyl-7-oxo-furo[3,2-g]chromene-9-sulfonohydrazide CAS Name: 4-methoxy-N'-[(4-methoxy-7-oxo-9-furo[3,2-g][1]benzopyranyl)sulfonyl]-7-oxo-9-furo[3,2-g][1]benzopyransulfonohydrazide IUPAC Name: 4-methoxy-N'-(4-methoxy-7-oxofuro[3,2-g]chromen-9-yl)sulfonyl-7-oxofuro[3,2-g]chromene-9-sulfonohydrazide Traditional Name: 7-keto-N'-(7-keto-4-methoxy-furo[3,2-g]chromen-9-yl)sulfonyl-4-methoxy-furo[3,2-g]chromene-9-sulfonohydrazide Formula: C24H16N2O12S2 MolecularWeight: 588.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)S(=O)(=O)NNS(=O)(=O)C4=C5C(=C(C6=C4OC(=O)C=C6)OC)C=CO5

Isomeric SMILES

COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)S(=O)(=O)NNS(=O)(=O)C4=C5C(=C(C6=C4OC(=O)C=C6)OC)C=CO5

InChI

InChI=1S/C24H16N2O12S2/c1-33-17-11-3-5-15(27)37-21(11)23(19-13(17)7-9-35-19)39(29,30)25-26-40(31,32)24-20-14(8-10-36-20)18(34-2)12-4-6-16(28)38-22(12)24/h3-10,25-26H,1-2H3