[2,5,7,8-tetramethyl-2-(pyridin-3-ylcarbamoyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-(pyridin-3-ylcarbamoyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-(3-pyridylcarbamoyl)chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[oxo-(3-pyridinylamino)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(pyridin-3-ylcarbamoyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(3-pyridylcarbamoyl)chroman-6-yl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-12-13(2)19-17(14(3)18(12)26-15(4)24)8-9-21(5,27-19)20(25)23-16-7-6-10-22-11-16/h6-7,10-11H,8-9H2,1-5H3,(H,23,25)