3-azanyl-1,2-bis(oxidanyl)-6-propan-2-yl-anthracene-9,10-dione

Systemtic Name: 3-azanyl-1,2-bis(oxidanyl)-6-propan-2-yl-anthracene-9,10-dione Openeye Name: 3-amino-1,2-dihydroxy-6-isopropyl-anthracene-9,10-dione CAS Name: 3-amino-1,2-dihydroxy-6-propan-2-ylanthracene-9,10-dione IUPAC Name: 3-amino-1,2-dihydroxy-6-propan-2-ylanthracene-9,10-dione Traditional Name: 3-amino-1,2-dihydroxy-6-isopropyl-9,10-anthraquinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(=O)C3=C(C(=C(C=C3C2=O)N)O)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C(=O)C3=C(C(=C(C=C3C2=O)N)O)O

InChI

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