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

Systemtic Name: 4-(4-methoxyphenyl)-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-(4-methoxyphenyl)-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-(4-methoxyphenyl)-9-(2-pyrimidinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-(4-methoxyphenyl)-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-(4-methoxyphenyl)-9-(2-pyrimidyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=NC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)C5=NC=CC=N5

InChI

InChI=1S/C22H17N3O4/c1-27-15-5-3-14(4-6-15)17-11-20(26)29-21-16(17)7-8-19-18(21)12-25(13-28-19)22-23-9-2-10-24-22/h2-11H,12-13H2,1H3