1-azanyl-5-methoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-methoxy-anthracene-9,10-dione Openeye Name: 1-amino-5-methoxy-anthracene-9,10-dione CAS Name: 1-amino-5-methoxyanthracene-9,10-dione IUPAC Name: 1-amino-5-methoxyanthracene-9,10-dione Traditional Name: 1-amino-5-methoxy-9,10-anthraquinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H11NO3/c1-19-11-7-3-5-9-13(11)15(18)8-4-2-6-10(16)12(8)14(9)17/h2-7H,16H2,1H3