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

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

Systemtic Name:3-(4,9-dimethoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-3-methyl-5-oxidanylidene-pyrazolidine-4-carbonitrile
Openeye Name:3-(4,9-dimethoxy-7-methyl-5-oxo-furo[3,2-g]chromen-6-yl)-3-methyl-5-oxo-pyrazolidine-4-carbonitrile
CAS Name:3-(4,9-dimethoxy-7-methyl-5-oxo-6-furo[3,2-g][1]benzopyranyl)-3-methyl-5-oxo-4-pyrazolidinecarbonitrile
IUPAC Name:3-(4,9-dimethoxy-7-methyl-5-oxofuro[3,2-g]chromen-6-yl)-3-methyl-5-oxopyrazolidine-4-carbonitrile
Traditional Name:5-keto-3-(5-keto-4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-6-yl)-3-methyl-pyrazolidine-4-carbonitrile
Formula: C19H17N3O6
MolecularWeight: 383.35478
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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)NN4)C#N)C


Isomeric SMILES

CC1=C(C(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC)C4(C(C(=O)NN4)C#N)C


InChI

InChI=1S/C19H17N3O6/c1-8-12(19(2)10(7-20)18(24)21-22-19)13(23)11-14(25-3)9-5-6-27-15(9)17(26-4)16(11)28-8/h5-6,10,22H,1-4H3,(H,21,24)


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