(4Z)-4-[3-(methylamino)cyclohex-2-en-1-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-(methylamino)cyclohex-2-en-1-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[3-(methylamino)cyclohex-2-en-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[3-(methylamino)-1-cyclohex-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[3-(methylamino)cyclohex-2-en-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[3-(methylamino)cyclohex-2-en-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C2C=CC(=O)C=C2O)CCC1

Isomeric SMILES

CNC1=C/C(=C\2/C=CC(=O)C=C2O)/CCC1

InChI

InChI=1S/C13H15NO2/c1-14-10-4-2-3-9(7-10)12-6-5-11(15)8-13(12)16/h5-8,14,16H,2-4H2,1H3/b12-9-