4-methyl-3-(phenylmethyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-methyl-3-(phenylmethyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-benzyl-4-methyl-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-methyl-3-(phenylmethyl)-9-(3-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-benzyl-4-methyl-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-benzyl-4-methyl-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3/c1-16-19-9-10-22-21(14-26(15-28-22)18-8-5-11-25-13-18)23(19)29-24(27)20(16)12-17-6-3-2-4-7-17/h2-11,13H,12,14-15H2,1H3