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

Systemtic Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Openeye Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one CAS Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one IUPAC Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Traditional Name: 9-p-anisyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Formula: C19H18NO4+ MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC3=C(C=CC4=C3OC(=O)C=C4)OC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC3=C(C=CC4=C3OC(=O)C=C4)OC2

InChI

InChI=1S/C19H17NO4/c1-22-15-6-2-13(3-7-15)10-20-11-16-17(23-12-20)8-4-14-5-9-18(21)24-19(14)16/h2-9H,10-12H2,1H3/p+1