1-[(Z)-but-2-enoxy]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(Z)-but-2-enoxy]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(Z)-but-2-enoxy]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(Z)-but-2-enoxy]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(Z)-but-2-enoxy]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(Z)-but-2-enoxy]-4,6-diphenyl-2-pyridone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C\CON1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-2-3-14-24-22-20(18-12-8-5-9-13-18)15-19(16-21(22)23)17-10-6-4-7-11-17/h2-13,15-16H,14H2,1H3/b3-2-