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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-12-9-13-5-3-6-14(17(13)19-11-12)10-15-7-4-8-16(21-2)18(15)20/h4,7-11,19H,3,5-6H2,1-2H3/b15-10-