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

Systemtic Name: 4-phenyl-9-(pyridin-3-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Openeye Name: 4-phenyl-9-(3-pyridylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one CAS Name: 4-phenyl-9-(3-pyridinylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one IUPAC Name: 4-phenyl-9-(pyridin-3-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Traditional Name: 4-phenyl-9-(3-pyridylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OC[NH+]1CC5=CN=CC=C5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OC[NH+]1CC5=CN=CC=C5

InChI

InChI=1S/C23H18N2O3/c26-22-11-19(17-6-2-1-3-7-17)18-8-9-21-20(23(18)28-22)14-25(15-27-21)13-16-5-4-10-24-12-16/h1-12H,13-15H2/p+1