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

Systemtic Name: 9-cyclopentyl-3-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Openeye Name: 9-cyclopentyl-3-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one CAS Name: 9-cyclopentyl-3-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one IUPAC Name: 9-cyclopentyl-3-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Traditional Name: 9-cyclopentyl-3-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Formula: C23H24NO4+ MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C4=C(C=C3)OC[NH+](C4)C5CCCC5)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C4=C(C=C3)OC[NH+](C4)C5CCCC5)OC2=O

InChI

InChI=1S/C23H23NO4/c1-26-18-9-6-15(7-10-18)19-12-16-8-11-21-20(22(16)28-23(19)25)13-24(14-27-21)17-4-2-3-5-17/h6-12,17H,2-5,13-14H2,1H3/p+1