3,4,4,8-tetramethyl-1H-chromeno[3,4-d]imidazol-2-one

Systemtic Name: 3,4,4,8-tetramethyl-1H-chromeno[3,4-d]imidazol-2-one Openeye Name: 3,4,4,8-tetramethyl-1H-chromeno[3,4-d]imidazol-2-one CAS Name: 3,4,4,8-tetramethyl-1H-[1]benzopyrano[3,4-d]imidazol-2-one IUPAC Name: 3,4,4,8-tetramethyl-1H-chromeno[3,4-d]imidazol-2-one Traditional Name: 3,4,4,8-tetramethyl-1H-chromen[3,4-d]imidazol-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3=C2NC(=O)N3C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C3=C2NC(=O)N3C)(C)C

InChI

InChI=1S/C14H16N2O2/c1-8-5-6-10-9(7-8)11-12(14(2,3)18-10)16(4)13(17)15-11/h5-7H,1-4H3,(H,15,17)