1-chloranyl-8-(2,2-diethoxyethylamino)anthracene-9,10-dione

Systemtic Name: 1-chloranyl-8-(2,2-diethoxyethylamino)anthracene-9,10-dione Openeye Name: 1-chloro-8-(2,2-diethoxyethylamino)anthracene-9,10-dione CAS Name: 1-chloro-8-(2,2-diethoxyethylamino)anthracene-9,10-dione IUPAC Name: 1-chloro-8-(2,2-diethoxyethylamino)anthracene-9,10-dione Traditional Name: 1-chloro-8-(2,2-diethoxyethylamino)-9,10-anthraquinone Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3Cl)OCC

Isomeric SMILES

CCOC(CNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3Cl)OCC

InChI

InChI=1S/C20H20ClNO4/c1-3-25-16(26-4-2)11-22-15-10-6-8-13-18(15)20(24)17-12(19(13)23)7-5-9-14(17)21/h5-10,16,22H,3-4,11H2,1-2H3