(3-ethanoyl-5-ethyl-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl) ethanoate

Systemtic Name: (3-ethanoyl-5-ethyl-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl) ethanoate Openeye Name: (3-acetyl-5-ethyl-2-oxo-1,6-diphenyl-4-pyridyl) acetate CAS Name: acetic acid (3-acetyl-5-ethyl-2-oxo-1,6-diphenyl-4-pyridinyl) ester IUPAC Name: (3-acetyl-5-ethyl-2-oxo-1,6-diphenylpyridin-4-yl) acetate Traditional Name: acetic acid (3-acetyl-5-ethyl-2-keto-1,6-diphenyl-4-pyridyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1OC(=O)C)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1OC(=O)C)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-4-19-21(17-11-7-5-8-12-17)24(18-13-9-6-10-14-18)23(27)20(15(2)25)22(19)28-16(3)26/h5-14H,4H2,1-3H3