(3Z)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=C(C(=O)C(=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC=C3C=C(C(=O)C(=C3)OC)OC)/C1=O

InChI

InChI=1S/C18H17N3O4/c1-21-13-7-5-4-6-12(13)16(18(21)23)20-19-10-11-8-14(24-2)17(22)15(9-11)25-3/h4-10,19H,1-3H3/b20-16-