2-[(2R)-2-(phenoxymethyl)morpholin-4-yl]carbonylanthracene-9,10-dione

Systemtic Name: 2-[(2R)-2-(phenoxymethyl)morpholin-4-yl]carbonylanthracene-9,10-dione Openeye Name: 2-[(2R)-2-(phenoxymethyl)morpholine-4-carbonyl]anthracene-9,10-dione CAS Name: 2-[oxo-[(2R)-2-(phenoxymethyl)-4-morpholinyl]methyl]anthracene-9,10-dione IUPAC Name: 2-[(2R)-2-(phenoxymethyl)morpholine-4-carbonyl]anthracene-9,10-dione Traditional Name: 2-[(2R)-2-(phenoxymethyl)morpholine-4-carbonyl]-9,10-anthraquinone Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)COC5=CC=CC=C5

Isomeric SMILES

C1CO[C@H](CN1C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H21NO5/c28-24-20-8-4-5-9-21(20)25(29)23-14-17(10-11-22(23)24)26(30)27-12-13-31-19(15-27)16-32-18-6-2-1-3-7-18/h1-11,14,19H,12-13,15-16H2/t19-/m1/s1