2-[(1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridin-2-yl)methoxy]anthracene-9,10-dione

Systemtic Name: 2-[(1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridin-2-yl)methoxy]anthracene-9,10-dione Openeye Name: 2-[(5-benzyloxy-1-methyl-4-oxo-2-pyridyl)methoxy]anthracene-9,10-dione CAS Name: 2-[(1-methyl-4-oxo-5-phenylmethoxy-2-pyridinyl)methoxy]anthracene-9,10-dione IUPAC Name: 2-[(1-methyl-4-oxo-5-phenylmethoxypyridin-2-yl)methoxy]anthracene-9,10-dione Traditional Name: 2-[(5-benzoxy-4-keto-1-methyl-2-pyridyl)methoxy]-9,10-anthraquinone Formula: C28H21NO5 MolecularWeight: 451.47004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1COC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C(=O)C=C1COC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21NO5/c1-29-15-26(34-16-18-7-3-2-4-8-18)25(30)13-19(29)17-33-20-11-12-23-24(14-20)28(32)22-10-6-5-9-21(22)27(23)31/h2-15H,16-17H2,1H3