1-azanyl-4-oxidanyl-2-propoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-propoxy-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-propoxy-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-propoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-propoxyanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-propoxy-9,10-anthraquinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H15NO4/c1-2-7-22-12-8-11(19)13-14(15(12)18)17(21)10-6-4-3-5-9(10)16(13)20/h3-6,8,19H,2,7,18H2,1H3