5-(4,9-dimethoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-1-ethanoyl-5-methyl-3-oxidanylidene-pyrazolidine-4-carbonitrile

Systemtic Name: 5-(4,9-dimethoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-1-ethanoyl-5-methyl-3-oxidanylidene-pyrazolidine-4-carbonitrile Openeye Name: 1-acetyl-5-(4,9-dimethoxy-7-methyl-5-oxo-furo[3,2-g]chromen-6-yl)-5-methyl-3-oxo-pyrazolidine-4-carbonitrile CAS Name: 1-acetyl-5-(4,9-dimethoxy-7-methyl-5-oxo-6-furo[3,2-g][1]benzopyranyl)-5-methyl-3-oxo-4-pyrazolidinecarbonitrile IUPAC Name: 1-acetyl-5-(4,9-dimethoxy-7-methyl-5-oxofuro[3,2-g]chromen-6-yl)-5-methyl-3-oxopyrazolidine-4-carbonitrile Traditional Name: 1-acetyl-3-keto-5-(5-keto-4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-6-yl)-5-methyl-pyrazolidine-4-carbonitrile Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC)C4(C(C(=O)NN4C(=O)C)C#N)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC)C4(C(C(=O)NN4C(=O)C)C#N)C

InChI

InChI=1S/C21H19N3O7/c1-9-14(21(3)12(8-22)20(27)23-24(21)10(2)25)15(26)13-16(28-4)11-6-7-30-17(11)19(29-5)18(13)31-9/h6-7,12H,1-5H3,(H,23,27)