7-ethyl-6,10-dimethyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

Systemtic Name: 7-ethyl-6,10-dimethyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 7-ethyl-6,10-dimethyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 7-ethyl-6,10-dimethyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 7-ethyl-6,10-dimethyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 7-ethyl-6,10-dimethyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C23H26NO3+ MolecularWeight: 364.45744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC[NH+](C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC[NH+](C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H25NO3/c1-4-19-15(2)20-12-18-13-24(11-10-17-8-6-5-7-9-17)14-26-21(18)16(3)22(20)27-23(19)25/h5-9,12H,4,10-11,13-14H2,1-3H3/p+1