1-[3-oxidanylidene-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[3-oxidanylidene-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[1-(4-phenylbenzoyl)vinyl]pyridin-2-one CAS Name: 1-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[1-(4-phenylbenzoyl)vinyl]-2-pyridone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C20H15NO2/c1-15(21-14-6-5-9-19(21)22)20(23)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H2