N-[4-(2-methoxyphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H22N2O4/c1-33-25-12-6-7-13-26(25)34-20-16-14-19(15-17-20)29-27(31)18-30-23-10-4-2-8-21(23)28(32)22-9-3-5-11-24(22)30/h2-17H,18H2,1H3,(H,29,31)