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

Systemtic Name: 1-ethanoyl-5-(4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-5-methyl-3-oxidanylidene-pyrazolidine-4-carbonitrile Openeye Name: 1-acetyl-5-(4-methoxy-7-methyl-5-oxo-furo[3,2-g]chromen-6-yl)-5-methyl-3-oxo-pyrazolidine-4-carbonitrile CAS Name: 1-acetyl-5-(4-methoxy-7-methyl-5-oxo-6-furo[3,2-g][1]benzopyranyl)-5-methyl-3-oxo-4-pyrazolidinecarbonitrile IUPAC Name: 1-acetyl-5-(4-methoxy-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-methoxy-7-methyl-furo[3,2-g]chromen-6-yl)-5-methyl-pyrazolidine-4-carbonitrile Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C3C(=C2OC)C=CO3)C4(C(C(=O)NN4C(=O)C)C#N)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C3C(=C2OC)C=CO3)C4(C(C(=O)NN4C(=O)C)C#N)C

InChI

InChI=1S/C20H17N3O6/c1-9-16(20(3)12(8-21)19(26)22-23(20)10(2)24)17(25)15-14(29-9)7-13-11(5-6-28-13)18(15)27-4/h5-7,12H,1-4H3,(H,22,26)