[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H20N2O5/c1-31-18-12-10-17(11-13-18)22-14-19(33-27-22)16-32-25(29)15-28-23-8-4-2-6-20(23)26(30)21-7-3-5-9-24(21)28/h2-14H,15-16H2,1H3