2-[4-(4-oxidanylidene-1,3-benzoxazin-2-yl)phenyl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[4-(4-oxidanylidene-1,3-benzoxazin-2-yl)phenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[4-(4-oxo-1,3-benzoxazin-2-yl)phenyl]-1,3-benzoxazin-4-one CAS Name: 2-[4-(4-oxo-1,3-benzoxazin-2-yl)phenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[4-(4-oxo-1,3-benzoxazin-2-yl)phenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[4-(4-keto-1,3-benzoxazin-2-yl)phenyl]-1,3-benzoxazin-4-one Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(O2)C3=CC=C(C=C3)C4=NC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(O2)C3=CC=C(C=C3)C4=NC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C22H12N2O4/c25-19-15-5-1-3-7-17(15)27-21(23-19)13-9-11-14(12-10-13)22-24-20(26)16-6-2-4-8-18(16)28-22/h1-12H