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

Systemtic Name: 3-(2-methoxyphenyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 3-(2-methoxyphenyl)-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 3-(2-methoxyphenyl)-9-(3-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 3-(2-methoxyphenyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 3-(2-methoxyphenyl)-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC4=C3CN(CO4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC4=C3CN(CO4)C5=CN=CC=C5

InChI

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