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

Systemtic Name: 3-ethyl-4-methyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-ethyl-4-methyl-9-(p-tolylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3-ethyl-4-methyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-ethyl-4-methyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-ethyl-4-methyl-9-(4-methylbenzyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)CC4=CC=C(C=C4)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)CC4=CC=C(C=C4)C)OC1=O)C

InChI

InChI=1S/C22H23NO3/c1-4-17-15(3)18-9-10-20-19(21(18)26-22(17)24)12-23(13-25-20)11-16-7-5-14(2)6-8-16/h5-10H,4,11-13H2,1-3H3