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

Systemtic Name: 2-[2-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[2-[2-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one CAS Name: 2-[2-[2-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[2-[2-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[2-[2-(4-keto-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Formula: C28H16N2O5 MolecularWeight: 460.43704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3OC4=CC=CC=C4C5=NC6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3OC4=CC=CC=C4C5=NC6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C28H16N2O5/c31-27-17-9-1-5-13-21(17)29-25(34-27)19-11-3-7-15-23(19)33-24-16-8-4-12-20(24)26-30-22-14-6-2-10-18(22)28(32)35-26/h1-16H