4,5,6,7-tetramethyl-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-8-one

Systemtic Name: 4,5,6,7-tetramethyl-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-8-one Openeye Name: 4,5,6,7-tetramethyl-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-8-one CAS Name: 4,5,6,7-tetramethyl-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-8-one IUPAC Name: 4,5,6,7-tetramethyl-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-8-one Traditional Name: 4,5,6,7-tetramethyl-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-8-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)C(=C(N2C)C)C)OC(O1)C3=CC=CC=C3

Isomeric SMILES

CC1C2=C(C(=O)C(=C(N2C)C)C)OC(O1)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-10-11(2)18(4)14-12(3)20-17(21-16(14)15(10)19)13-8-6-5-7-9-13/h5-9,12,17H,1-4H3