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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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