6,7,8,9-tetramethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 6,7,8,9-tetramethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 6,7,8,9-tetramethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 6,7,8,9-tetramethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 6,7,8,9-tetramethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 6,7,8,9-tetramethyl-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)CCC(=O)N2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)CCC(=O)N2)C)C

InChI

InChI=1S/C14H17NO2/c1-7-8(2)10(4)14-13(9(7)3)11(16)5-6-12(17)15-14/h5-6H2,1-4H3,(H,15,17)