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

Systemtic Name: 4-methyl-3-(phenylmethyl)-9-(1,2,3,4-tetrahydronaphthalen-1-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-benzyl-4-methyl-9-tetralin-1-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-methyl-3-(phenylmethyl)-9-(1,2,3,4-tetrahydronaphthalen-1-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-benzyl-4-methyl-9-(1,2,3,4-tetrahydronaphthalen-1-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-benzyl-4-methyl-9-tetralin-1-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C29H27NO3 MolecularWeight: 437.52958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4CCCC5=CC=CC=C45)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4CCCC5=CC=CC=C45)CC6=CC=CC=C6

InChI

InChI=1S/C29H27NO3/c1-19-22-14-15-27-25(28(22)33-29(31)24(19)16-20-8-3-2-4-9-20)17-30(18-32-27)26-13-7-11-21-10-5-6-12-23(21)26/h2-6,8-10,12,14-15,26H,7,11,13,16-18H2,1H3