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

Systemtic Name: 9-cyclopentyl-3-(2-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one Openeye Name: 9-cyclopentyl-3-(2-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one CAS Name: 9-cyclopentyl-3-(2-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one IUPAC Name: 9-cyclopentyl-3-(2-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one Traditional Name: 9-cyclopentyl-3-(2-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one Formula: C23H24NO5+ MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC4=C3C[NH+](CO4)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC4=C3C[NH+](CO4)C5CCCC5

InChI

InChI=1S/C23H23NO5/c1-26-19-8-4-5-9-20(19)29-21-13-27-23-16(22(21)25)10-11-18-17(23)12-24(14-28-18)15-6-2-3-7-15/h4-5,8-11,13,15H,2-3,6-7,12,14H2,1H3/p+1