1-azanyl-4-oxidanyl-2-pyrrolidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-pyrrolidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-pyrrolidin-1-yl-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(1-pyrrolidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-pyrrolidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-pyrrolidino-9,10-anthraquinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCN(C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H16N2O3/c19-16-12(20-7-3-4-8-20)9-13(21)14-15(16)18(23)11-6-2-1-5-10(11)17(14)22/h1-2,5-6,9,21H,3-4,7-8,19H2