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

Systemtic Name: 9-cyclopropyl-3-(2-ethoxyphenoxy)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 9-cyclopropyl-3-(2-ethoxyphenoxy)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 9-cyclopropyl-3-(2-ethoxyphenoxy)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 9-cyclopropyl-3-(2-ethoxyphenoxy)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 9-cyclopropyl-3-(2-ethoxyphenoxy)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC4=C3CN(CO4)C5CC5)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC4=C3CN(CO4)C5CC5)C

InChI

InChI=1S/C23H23NO5/c1-3-26-19-6-4-5-7-20(19)29-22-14(2)28-23-16(21(22)25)10-11-18-17(23)12-24(13-27-18)15-8-9-15/h4-7,10-11,15H,3,8-9,12-13H2,1-2H3