[5-methyl-2-oxidanylidene-6-pyridin-2-yl-3-(2,3,4,6-tetramethylphenyl)pyran-4-yl] ethanoate

Systemtic Name: [5-methyl-2-oxidanylidene-6-pyridin-2-yl-3-(2,3,4,6-tetramethylphenyl)pyran-4-yl] ethanoate Openeye Name: [5-methyl-2-oxo-6-(2-pyridyl)-3-(2,3,4,6-tetramethylphenyl)pyran-4-yl] acetate CAS Name: acetic acid [5-methyl-2-oxo-6-(2-pyridinyl)-3-(2,3,4,6-tetramethylphenyl)-4-pyranyl] ester IUPAC Name: [5-methyl-2-oxo-6-pyridin-2-yl-3-(2,3,4,6-tetramethylphenyl)pyran-4-yl] acetate Traditional Name: acetic acid [2-keto-5-methyl-6-(2-pyridyl)-3-(2,3,4,6-tetramethylphenyl)pyran-4-yl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(C(=C(OC2=O)C3=CC=CC=N3)C)OC(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(C(=C(OC2=O)C3=CC=CC=N3)C)OC(=O)C)C)C)C

InChI

InChI=1S/C23H23NO4/c1-12-11-13(2)19(15(4)14(12)3)20-22(27-17(6)25)16(5)21(28-23(20)26)18-9-7-8-10-24-18/h7-11H,1-6H3