6,7,10-trimethyl-3-pyridin-1-ium-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6,7,10-trimethyl-3-pyridin-1-ium-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6,7,10-trimethyl-3-pyridin-1-ium-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6,7,10-trimethyl-3-(2-pyridin-1-iumyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6,7,10-trimethyl-3-pyridin-1-ium-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6,7,10-trimethyl-3-pyridin-1-ium-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4=CC=CC=[NH+]4)C=C12)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4=CC=CC=[NH+]4)C=C12)C)C

InChI

InChI=1S/C19H18N2O3/c1-11-12(2)19(22)24-18-13(3)17-14(8-15(11)18)9-21(10-23-17)16-6-4-5-7-20-16/h4-8H,9-10H2,1-3H3/p+1