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

Systemtic Name: 3-phenyl-9-(pyridin-4-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Openeye Name: 3-phenyl-9-(4-pyridylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one CAS Name: 3-phenyl-9-(pyridin-4-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one IUPAC Name: 3-phenyl-9-(pyridin-4-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Traditional Name: 3-phenyl-9-(4-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(=C3)C4=CC=CC=C4)OC[NH+]1CC5=CC=NC=C5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)OC[NH+]1CC5=CC=NC=C5

InChI

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