methyl 2-[9-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]ethanoate

Systemtic Name: methyl 2-[9-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]ethanoate Openeye Name: methyl 2-[9-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetate CAS Name: 2-[9-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[9-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetate Traditional Name: 2-[9-[2-(4-chlorophenyl)ethyl]-2-keto-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetic acid methyl ester Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CCC4=CC=C(C=C4)Cl)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CCC4=CC=C(C=C4)Cl)CC(=O)OC

InChI

InChI=1S/C23H22ClNO5/c1-14-17-7-8-20-19(22(17)30-23(27)18(14)11-21(26)28-2)12-25(13-29-20)10-9-15-3-5-16(24)6-4-15/h3-8H,9-13H2,1-2H3