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

Systemtic Name: 2-[(1-methyl-5-oxidanyl-4-oxidanylidene-pyridin-2-yl)methoxy]anthracene-9,10-dione Openeye Name: 2-[(5-hydroxy-1-methyl-4-oxo-2-pyridyl)methoxy]anthracene-9,10-dione CAS Name: 2-[(5-hydroxy-1-methyl-4-oxo-2-pyridinyl)methoxy]anthracene-9,10-dione IUPAC Name: 2-[(5-hydroxy-1-methyl-4-oxopyridin-2-yl)methoxy]anthracene-9,10-dione Traditional Name: 2-[(5-hydroxy-4-keto-1-methyl-2-pyridyl)methoxy]-9,10-anthraquinone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c1-22-10-19(24)18(23)8-12(22)11-27-13-6-7-16-17(9-13)21(26)15-5-3-2-4-14(15)20(16)25/h2-10,24H,11H2,1H3