3-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-2-ethanoyl-5-oxidanylidene-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-2-ethanoyl-5-oxidanylidene-1H-pyrazole-4-carbonitrile Openeye Name: 2-acetyl-3-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-6-yl)-5-oxo-1H-pyrazole-4-carbonitrile CAS Name: 2-acetyl-3-(4,9-dimethoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)-5-oxo-1H-pyrazole-4-carbonitrile IUPAC Name: 2-acetyl-3-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-6-yl)-5-oxo-1H-pyrazole-4-carbonitrile Traditional Name: 1-acetyl-3-keto-5-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-6-yl)-3-pyrazoline-4-carbonitrile Formula: C19H13N3O7 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(=O)N1)C#N)C2=COC3=C(C4=C(C=CO4)C(=C3C2=O)OC)OC

Isomeric SMILES

CC(=O)N1C(=C(C(=O)N1)C#N)C2=COC3=C(C4=C(C=CO4)C(=C3C2=O)OC)OC

InChI

InChI=1S/C19H13N3O7/c1-8(23)22-13(10(6-20)19(25)21-22)11-7-29-17-12(14(11)24)15(26-2)9-4-5-28-16(9)18(17)27-3/h4-5,7H,1-3H3,(H,21,25)