3-bromanyl-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 3-bromanyl-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-bromo-4-methyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3-bromo-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-bromo-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-bromo-4-methyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C19H16BrNO3 MolecularWeight: 386.23924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4C)Br)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4C)Br)OC2

InChI

InChI=1S/C19H16BrNO3/c1-11-3-5-13(6-4-11)21-9-15-16(23-10-21)8-7-14-12(2)17(20)19(22)24-18(14)15/h3-8H,9-10H2,1-2H3