2-[(E)-(dimethylhydrazinylidene)methyl]-2-methyl-5-oxidanyl-7-oxidanylidene-3,6-dihydrofuro[2,3-f]quinoline-8-carbonitrile

Systemtic Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-2-methyl-5-oxidanyl-7-oxidanylidene-3,6-dihydrofuro[2,3-f]quinoline-8-carbonitrile Openeye Name: 2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-2-methyl-7-oxo-3,6-dihydrofuro[2,3-f]quinoline-8-carbonitrile CAS Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2-methyl-7-oxo-3,6-dihydrofuro[2,3-f]quinoline-8-carbonitrile IUPAC Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2-methyl-7-oxo-3,6-dihydrofuro[2,3-f]quinoline-8-carbonitrile Traditional Name: 2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-7-keto-2-methyl-3,6-dihydrofuro[2,3-f]quinoline-8-carbonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2O1)C=C(C(=O)N3)C#N)O)C=NN(C)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2O1)C=C(C(=O)N3)C#N)O)/C=N/N(C)C

InChI

InChI=1S/C16H16N4O3/c1-16(8-18-20(2)3)6-9-5-12(21)13-11(14(9)23-16)4-10(7-17)15(22)19-13/h4-5,8,21H,6H2,1-3H3,(H,19,22)/b18-8+