(Z)-3-[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-phenoxy-prop-2-enoate

Systemtic Name: (Z)-3-[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-phenoxy-prop-2-enoate Openeye Name: (Z)-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-phenoxy-prop-2-enoate CAS Name: (Z)-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-phenoxy-2-propenoate IUPAC Name: (Z)-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-phenoxyprop-2-enoate Traditional Name: (Z)-3-[4-[2-(4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-phenoxy-acrylate Formula: C25H20NO6- MolecularWeight: 430.4294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2O1)CCOC3=CC=C(C=C3)C=C(C(=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2O1)CCOC3=CC=C(C=C3)/C=C(/C(=O)[O-])\OC4=CC=CC=C4

InChI

InChI=1S/C25H21NO6/c27-24-21-8-4-5-9-22(21)31-17-26(24)14-15-30-19-12-10-18(11-13-19)16-23(25(28)29)32-20-6-2-1-3-7-20/h1-13,16H,14-15,17H2,(H,28,29)/p-1/b23-16-