(4Z)-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylene]cyclohexa-2,5-dien-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(CCCC2=C1)C=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CC1=CNC2=C(CCCC2=C1)/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C17H17NO2/c1-11-7-13-3-2-4-14(17(13)18-10-11)8-12-5-6-15(19)16(20)9-12/h5-10,18,20H,2-4H2,1H3/b12-8-