4-[2-oxidanylidene-2-(4-propan-2-yloxyphenyl)ethyl]-2-propan-2-yl-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-oxidanylidene-2-(4-propan-2-yloxyphenyl)ethyl]-2-propan-2-yl-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(4-isopropoxyphenyl)-2-oxo-ethyl]-2-isopropyl-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-oxo-2-(4-propan-2-yloxyphenyl)ethyl]-2-propan-2-yl-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-oxo-2-(4-propan-2-yloxyphenyl)ethyl]-2-propan-2-yl-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(4-isopropoxyphenyl)-2-keto-ethyl]-2-isopropyl-1,4-benzoxazepine-3,5-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC(C)C1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H25NO5/c1-14(2)21-23(27)24(22(26)18-7-5-6-8-20(18)29-21)13-19(25)16-9-11-17(12-10-16)28-15(3)4/h5-12,14-15,21H,13H2,1-4H3