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

Systemtic Name: 3-(4-methoxyphenyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 3-(4-methoxyphenyl)-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 3-(4-methoxyphenyl)-9-(3-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 3-(4-methoxyphenyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 3-(4-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=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3CN(CO4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3CN(CO4)C5=CN=CC=C5

InChI

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