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9-cyclopropyl-3-(4-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

9-cyclopropyl-3-(4-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name:9-cyclopropyl-3-(4-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Openeye Name:9-cyclopropyl-3-(4-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
CAS Name:9-cyclopropyl-3-(4-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
IUPAC Name:9-cyclopropyl-3-(4-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Traditional Name:9-cyclopropyl-3-(4-methoxyphenoxy)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Formula: C21H19NO5
MolecularWeight: 365.37926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC4=C3CN(CO4)C5CC5


Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC4=C3CN(CO4)C5CC5


InChI

InChI=1S/C21H19NO5/c1-24-14-4-6-15(7-5-14)27-19-11-25-21-16(20(19)23)8-9-18-17(21)10-22(12-26-18)13-2-3-13/h4-9,11,13H,2-3,10,12H2,1H3


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