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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=CN=CC=C5

InChI

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