2-[2-[(2,2-dimethyl-4-oxidanylidene-3H-1,3-benzoxazin-6-yl)oxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2,2-dimethyl-4-oxidanylidene-3H-1,3-benzoxazin-6-yl)oxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2,2-dimethyl-4-oxo-3H-1,3-benzoxazin-6-yl)oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2,2-dimethyl-4-oxo-3H-1,3-benzoxazin-6-yl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2,2-dimethyl-4-oxo-3H-1,3-benzoxazin-6-yl)oxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(4-keto-2,2-dimethyl-3H-1,3-benzoxazin-6-yl)oxy]ethyl]isoindoline-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)C2=C(O1)C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(NC(=O)C2=C(O1)C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H18N2O5/c1-20(2)21-17(23)15-11-12(7-8-16(15)27-20)26-10-9-22-18(24)13-5-3-4-6-14(13)19(22)25/h3-8,11H,9-10H2,1-2H3,(H,21,23)