(6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-7,8-dihydroquinolin-5-one

Systemtic Name: (6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-7,8-dihydroquinolin-5-one Openeye Name: (6E)-6-[(4-methoxyphenyl)methylene]-3-methyl-7,8-dihydroquinolin-5-one CAS Name: (6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-7,8-dihydroquinolin-5-one IUPAC Name: (6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-7,8-dihydroquinolin-5-one Traditional Name: (6E)-3-methyl-6-p-anisylidene-7,8-dihydroquinolin-5-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(=CC3=CC=C(C=C3)OC)C(=O)C2=C1

Isomeric SMILES

CC1=CN=C2CC/C(=C\C3=CC=C(C=C3)OC)/C(=O)C2=C1

InChI

InChI=1S/C18H17NO2/c1-12-9-16-17(19-11-12)8-5-14(18(16)20)10-13-3-6-15(21-2)7-4-13/h3-4,6-7,9-11H,5,8H2,1-2H3/b14-10+