6-ethyl-10-methyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

Systemtic Name: 6-ethyl-10-methyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 6-ethyl-10-methyl-3-(3-pyridylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 6-ethyl-10-methyl-3-(3-pyridinylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 6-ethyl-10-methyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 6-ethyl-10-methyl-3-(3-pyridylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC4=CN=CC=C4)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC4=CN=CC=C4)C=C12)C

InChI

InChI=1S/C20H20N2O3/c1-3-15-8-18(23)25-20-13(2)19-16(7-17(15)20)11-22(12-24-19)10-14-5-4-6-21-9-14/h4-9H,3,10-12H2,1-2H3/p+1