2-[3-(4-methoxyphenoxy)phenyl]-2,5-dihydroacridine-1,8-dione

Systemtic Name: 2-[3-(4-methoxyphenoxy)phenyl]-2,5-dihydroacridine-1,8-dione Openeye Name: 2-[3-(4-methoxyphenoxy)phenyl]-2,5-dihydroacridine-1,8-dione CAS Name: 2-[3-(4-methoxyphenoxy)phenyl]-2,5-dihydroacridine-1,8-dione IUPAC Name: 2-[3-(4-methoxyphenoxy)phenyl]-2,5-dihydroacridine-1,8-dione Traditional Name: 2-[3-(4-methoxyphenoxy)phenyl]-2,5-dihydroacridine-1,8-quinone Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3C=CC4=NC5=C(C=C4C3=O)C(=O)C=CC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3C=CC4=NC5=C(C=C4C3=O)C(=O)C=CC5

InChI

InChI=1S/C26H19NO4/c1-30-17-8-10-18(11-9-17)31-19-5-2-4-16(14-19)20-12-13-24-22(26(20)29)15-21-23(27-24)6-3-7-25(21)28/h2-5,7-15,20H,6H2,1H3