6-chloranyl-4-ethyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 6-chloranyl-4-ethyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(4-benzyloxyphenyl)-6-chloro-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-ethyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-ethyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(4-benzoxyphenyl)-6-chloro-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22ClNO4/c1-2-18-12-24(29)32-25-21(18)13-23(27)26-22(25)14-28(16-31-26)19-8-10-20(11-9-19)30-15-17-6-4-3-5-7-17/h3-13H,2,14-16H2,1H3