3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 7-benzyl-3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 7-benzyl-3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 7-benzyl-3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C28H26ClNO3 MolecularWeight: 459.96394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CCC4=CC=C(C=C4)Cl)C=C12)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CCC4=CC=C(C=C4)Cl)C=C12)C)CC5=CC=CC=C5

InChI

InChI=1S/C28H26ClNO3/c1-18-24-15-22-16-30(13-12-20-8-10-23(29)11-9-20)17-32-26(22)19(2)27(24)33-28(31)25(18)14-21-6-4-3-5-7-21/h3-11,15H,12-14,16-17H2,1-2H3