1-(2,2,3,6-tetramethylchromen-4-yl)pyridin-2-one

Systemtic Name: 1-(2,2,3,6-tetramethylchromen-4-yl)pyridin-2-one Openeye Name: 1-(2,2,3,6-tetramethylchromen-4-yl)pyridin-2-one CAS Name: 1-(2,2,3,6-tetramethyl-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 1-(2,2,3,6-tetramethylchromen-4-yl)pyridin-2-one Traditional Name: 1-(2,2,3,6-tetramethylchromen-4-yl)-2-pyridone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=C2N3C=CC=CC3=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=C2N3C=CC=CC3=O)C)(C)C

InChI

InChI=1S/C18H19NO2/c1-12-8-9-15-14(11-12)17(13(2)18(3,4)21-15)19-10-6-5-7-16(19)20/h5-11H,1-4H3