2-[(E)-(dimethylhydrazinylidene)methyl]-2,6-dimethyl-5-oxidanyl-3H-furo[2,3-f]quinolin-9-one

Systemtic Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-2,6-dimethyl-5-oxidanyl-3H-furo[2,3-f]quinolin-9-one Openeye Name: 2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-2,6-dimethyl-3H-furo[2,3-f]quinolin-9-one CAS Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2,6-dimethyl-3H-furo[2,3-f]quinolin-9-one IUPAC Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2,6-dimethyl-3H-furo[2,3-f]quinolin-9-one Traditional Name: 2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-2,6-dimethyl-3H-furo[2,3-f]quinolin-9-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2O1)C(=O)C=CN3C)O)C=NN(C)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2O1)C(=O)C=CN3C)O)/C=N/N(C)C

InChI

InChI=1S/C16H19N3O3/c1-16(9-17-18(2)3)8-10-7-12(21)14-13(15(10)22-16)11(20)5-6-19(14)4/h5-7,9,21H,8H2,1-4H3/b17-9+