1-azanyl-2-(2-methoxyethoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(2-methoxyethoxy)anthracene-9,10-dione Openeye Name: 1-amino-2-(2-methoxyethoxy)anthracene-9,10-dione CAS Name: 1-amino-2-(2-methoxyethoxy)anthracene-9,10-dione IUPAC Name: 1-amino-2-(2-methoxyethoxy)anthracene-9,10-dione Traditional Name: 1-amino-2-(2-methoxyethoxy)-9,10-anthraquinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COCCOC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H15NO4/c1-21-8-9-22-13-7-6-12-14(15(13)18)17(20)11-5-3-2-4-10(11)16(12)19/h2-7H,8-9,18H2,1H3