5-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]-2-benzofuran-1,3-dione

Systemtic Name: 5-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]-2-benzofuran-1,3-dione Openeye Name: 5-[4-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]isobenzofuran-1,3-dione CAS Name: 5-[4-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]isobenzofuran-1,3-dione IUPAC Name: 5-[4-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]-2-benzofuran-1,3-dione Traditional Name: 5-[4-(4-keto-3,1-benzoxazin-2-yl)phenoxy]phthalan-1,3-quinone Formula: C22H11NO6 MolecularWeight: 385.32584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC5=C(C=C4)C(=O)OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC5=C(C=C4)C(=O)OC5=O

InChI

InChI=1S/C22H11NO6/c24-20-15-10-9-14(11-17(15)22(26)29-20)27-13-7-5-12(6-8-13)19-23-18-4-2-1-3-16(18)21(25)28-19/h1-11H