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

Systemtic Name: (4Z)-2-methoxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[(3-methyl-1,5,6,7-tetrahydroquinolin-8-yl)methylene]cyclohexa-2,5-dien-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-12-8-14-4-3-5-15(18(14)19-11-12)9-13-6-7-16(20)17(10-13)21-2/h6-11,19H,3-5H2,1-2H3/b13-9-