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

Systemtic Name: 6-ethyl-10-methyl-3-[(4-methylphenyl)methyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-10-methyl-3-(p-tolylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-10-methyl-3-[(4-methylphenyl)methyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-10-methyl-3-[(4-methylphenyl)methyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-10-methyl-3-(4-methylbenzyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC=C(C=C4)C)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC=C(C=C4)C)C=C12)C

InChI

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