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

Systemtic Name: 6-chloranyl-4-ethyl-9-[2-(4-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-ethyl-9-[2-(4-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-ethyl-9-[2-(4-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-ethyl-9-[2-(4-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-ethyl-9-[2-(4-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22ClNO4/c1-3-15-10-20(25)28-21-17(15)11-19(23)22-18(21)12-24(13-27-22)9-8-14-4-6-16(26-2)7-5-14/h4-7,10-11H,3,8-9,12-13H2,1-2H3