3-(2-ethoxyphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(2-ethoxyphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(2-ethoxyphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(2-ethoxyphenyl)-2,4,7,8,9,10-hexahydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(2-ethoxyphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-o-phenetyl-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

Isomeric SMILES

CCOC1=CC=CC=C1N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

InChI

InChI=1S/C23H23NO4/c1-2-26-21-10-6-5-9-19(21)24-13-18-20(27-14-24)12-11-16-15-7-3-4-8-17(15)23(25)28-22(16)18/h5-6,9-12H,2-4,7-8,13-14H2,1H3