2,3-di(morpholin-2-yl)anthracene-1,4-dione

Systemtic Name: 2,3-di(morpholin-2-yl)anthracene-1,4-dione Openeye Name: 2,3-di(morpholin-2-yl)anthracene-1,4-dione CAS Name: 2,3-bis(2-morpholinyl)anthracene-1,4-dione IUPAC Name: 2,3-di(morpholin-2-yl)anthracene-1,4-dione Traditional Name: 2,3-di(morpholin-2-yl)-1,4-anthraquinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)C5CNCCO5

Isomeric SMILES

C1COC(CN1)C2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)C5CNCCO5

InChI

InChI=1S/C22H22N2O4/c25-21-15-9-13-3-1-2-4-14(13)10-16(15)22(26)20(18-12-24-6-8-28-18)19(21)17-11-23-5-7-27-17/h1-4,9-10,17-18,23-24H,5-8,11-12H2