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3-(4-methoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile

3-(4-methoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name:3-(4-methoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile
Openeye Name:3-(4-methoxy-5-oxo-furo[3,2-g]chromen-6-yl)-5-oxo-1,2-dihydropyrazole-4-carbonitrile
CAS Name:3-(4-methoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)-5-oxo-1,2-dihydropyrazole-4-carbonitrile
IUPAC Name:3-(4-methoxy-5-oxofuro[3,2-g]chromen-6-yl)-5-oxo-1,2-dihydropyrazole-4-carbonitrile
Traditional Name:3-keto-5-(5-keto-4-methoxy-furo[3,2-g]chromen-6-yl)-3-pyrazoline-4-carbonitrile
Formula: C16H9N3O5
MolecularWeight: 323.25976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=O)C(=CO3)C4=C(C(=O)NN4)C#N


Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=O)C(=CO3)C4=C(C(=O)NN4)C#N


InChI

InChI=1S/C16H9N3O5/c1-22-15-7-2-3-23-10(7)4-11-12(15)14(20)9(6-24-11)13-8(5-17)16(21)19-18-13/h2-4,6H,1H3,(H2,18,19,21)


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