6-ethyl-3-[(2-methoxyphenyl)methyl]-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

Systemtic Name: 6-ethyl-3-[(2-methoxyphenyl)methyl]-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 6-ethyl-3-[(2-methoxyphenyl)methyl]-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 6-ethyl-3-[(2-methoxyphenyl)methyl]-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 6-ethyl-3-[(2-methoxyphenyl)methyl]-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 6-ethyl-10-methyl-3-o-anisyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C22H24NO4+ MolecularWeight: 366.43026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC4=CC=CC=C4OC)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC4=CC=CC=C4OC)C=C12)C

InChI

InChI=1S/C22H23NO4/c1-4-15-10-20(24)27-22-14(2)21-17(9-18(15)22)12-23(13-26-21)11-16-7-5-6-8-19(16)25-3/h5-10H,4,11-13H2,1-3H3/p+1