6-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Formula: C26H19NO7 MolecularWeight: 457.43156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)OC5=CC=CC=C5

InChI

InChI=1S/C26H19NO7/c1-15-26(34-17-5-3-2-4-6-17)25(30)19-9-8-18(12-23(19)33-15)31-13-21(28)16-7-10-22-20(11-16)27-24(29)14-32-22/h2-12H,13-14H2,1H3,(H,27,29)