3-ethyl-9-[(4-methoxyphenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one

Systemtic Name: 3-ethyl-9-[(4-methoxyphenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Openeye Name: 3-ethyl-9-[(4-methoxyphenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one CAS Name: 3-ethyl-9-[(4-methoxyphenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one IUPAC Name: 3-ethyl-9-[(4-methoxyphenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Traditional Name: 3-ethyl-4-methyl-9-p-anisyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(C=C2)OC[NH+](C3)CC4=CC=C(C=C4)OC)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C3=C(C=C2)OC[NH+](C3)CC4=CC=C(C=C4)OC)OC1=O)C

InChI

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