(3E)-3-ethylidene-2-phenyl-1,2-dihydroquinolin-4-one

Systemtic Name: (3E)-3-ethylidene-2-phenyl-1,2-dihydroquinolin-4-one Openeye Name: (3E)-3-ethylidene-2-phenyl-1,2-dihydroquinolin-4-one CAS Name: (3E)-3-ethylidene-2-phenyl-1,2-dihydroquinolin-4-one IUPAC Name: (3E)-3-ethylidene-2-phenyl-1,2-dihydroquinolin-4-one Traditional Name: (3E)-3-ethylidene-2-phenyl-1,2-dihydroquinolin-4-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/1\C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-2-13-16(12-8-4-3-5-9-12)18-15-11-7-6-10-14(15)17(13)19/h2-11,16,18H,1H3/b13-2+