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

Systemtic Name: 9-[(4-methoxyphenyl)methyl]-4-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Openeye Name: 9-[(4-methoxyphenyl)methyl]-4-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one CAS Name: 9-[(4-methoxyphenyl)methyl]-4-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one IUPAC Name: 9-[(4-methoxyphenyl)methyl]-4-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Traditional Name: 9-p-anisyl-4-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Formula: C25H22NO4+ MolecularWeight: 400.44648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)OC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)OC2

InChI

InChI=1S/C25H21NO4/c1-28-19-9-7-17(8-10-19)14-26-15-22-23(29-16-26)12-11-20-21(13-24(27)30-25(20)22)18-5-3-2-4-6-18/h2-13H,14-16H2,1H3/p+1