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

Systemtic Name: 4-butyl-6-chloranyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-butyl-6-chloro-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-butyl-6-chloro-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-butyl-6-chloro-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-butyl-6-chloro-9-(1-phenylethyl)-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:

CCCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClNO3/c1-3-4-8-17-11-21(26)28-22-18(17)12-20(24)23-19(22)13-25(14-27-23)15(2)16-9-6-5-7-10-16/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3