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

Systemtic Name: 9-(4-butan-2-ylphenyl)-6-chloranyl-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-ethyl-9-(4-sec-butylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-butan-2-ylphenyl)-6-chloro-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-butan-2-ylphenyl)-6-chloro-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-ethyl-9-(4-sec-butylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C23H24ClNO3 MolecularWeight: 397.89456

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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)C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c1-4-14(3)16-6-8-17(9-7-16)25-12-19-22-18(11-20(24)23(19)27-13-25)15(5-2)10-21(26)28-22/h6-11,14H,4-5,12-13H2,1-3H3