4-(4-methoxyphenyl)-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-(4-methoxyphenyl)-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-(4-methoxyphenyl)-9-(2-pyridin-1-iumyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-(4-methoxyphenyl)-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-(4-methoxyphenyl)-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C23H19N2O4+ MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=CC=CC=[NH+]5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=CC=CC=[NH+]5

InChI

InChI=1S/C23H18N2O4/c1-27-16-7-5-15(6-8-16)18-12-22(26)29-23-17(18)9-10-20-19(23)13-25(14-28-20)21-4-2-3-11-24-21/h2-12H,13-14H2,1H3/p+1