4-methyl-6-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxypropanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C28H23NO6 MolecularWeight: 469.48532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C28H23NO6/c1-16-8-10-18(11-9-16)27-28(26(32)20-6-4-5-7-22(20)35-27)34-17(2)25(31)19-12-13-23-21(14-19)29(3)24(30)15-33-23/h4-14,17H,15H2,1-3H3