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

Systemtic Name: 6-(4-methoxyphenyl)-10-methyl-3-[(4-methylphenyl)methyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-(4-methoxyphenyl)-10-methyl-3-(p-tolylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-(4-methoxyphenyl)-10-methyl-3-[(4-methylphenyl)methyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-(4-methoxyphenyl)-10-methyl-3-[(4-methylphenyl)methyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-(4-methoxyphenyl)-10-methyl-3-(4-methylbenzyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C27H25NO4 MolecularWeight: 427.4917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC)C)OC2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC)C)OC2

InChI

InChI=1S/C27H25NO4/c1-17-4-6-19(7-5-17)14-28-15-21-12-24-23(20-8-10-22(30-3)11-9-20)13-25(29)32-27(24)18(2)26(21)31-16-28/h4-13H,14-16H2,1-3H3