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

Systemtic Name: 9-cyclopropyl-3-(4-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one Openeye Name: 9-cyclopropyl-3-(4-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one CAS Name: 9-cyclopropyl-3-(4-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one IUPAC Name: 9-cyclopropyl-3-(4-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one Traditional Name: 9-cyclopropyl-3-(4-methoxyphenoxy)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one Formula: C21H20NO5+ MolecularWeight: 366.3872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC4=C3C[NH+](CO4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC4=C3C[NH+](CO4)C5CC5

InChI

InChI=1S/C21H19NO5/c1-24-14-4-6-15(7-5-14)27-19-11-25-21-16(20(19)23)8-9-18-17(21)10-22(12-26-18)13-2-3-13/h4-9,11,13H,2-3,10,12H2,1H3/p+1