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

Systemtic Name: 1-azanyl-2-(propoxymethyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(propoxymethyl)anthracene-9,10-dione CAS Name: 1-amino-2-(propoxymethyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(propoxymethyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(propoxymethyl)-9,10-anthraquinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCOCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C18H17NO3/c1-2-9-22-10-11-7-8-14-15(16(11)19)18(21)13-6-4-3-5-12(13)17(14)20/h3-8H,2,9-10,19H2,1H3