[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[4-(3-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methylphenoxy)anilino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-[4-(3-methylphenoxy)anilino]ethyl] ester Formula: C30H24N2O5 MolecularWeight: 492.52196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C30H24N2O5/c1-20-7-6-8-23(17-20)37-22-15-13-21(14-16-22)31-28(33)19-36-29(34)18-32-26-11-4-2-9-24(26)30(35)25-10-3-5-12-27(25)32/h2-17H,18-19H2,1H3,(H,31,33)