(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C(=O)COC4=CC=CC=C43)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C(=O)COC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H18ClNO6/c1-2-13-7-19-15(9-16(13)23)14(8-21(26)30-19)11-29-22(27)10-24-17-5-3-4-6-18(17)28-12-20(24)25/h3-9H,2,10-12H2,1H3