4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione

Systemtic Name: 4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione Openeye Name: 4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione CAS Name: 4,4,7,9-tetramethyl-5H-2-benzoxepin-1,3-dione IUPAC Name: 4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione Traditional Name: 4,4,7,9-tetramethyl-5H-2-benzoxepin-1,3-quinone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C

InChI

InChI=1S/C14H16O3/c1-8-5-9(2)11-10(6-8)7-14(3,4)13(16)17-12(11)15/h5-6H,7H2,1-4H3