1-azanyl-8-methoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-methoxy-anthracene-9,10-dione Openeye Name: 1-amino-8-methoxy-anthracene-9,10-dione CAS Name: 1-amino-8-methoxyanthracene-9,10-dione IUPAC Name: 1-amino-8-methoxyanthracene-9,10-dione Traditional Name: 1-amino-8-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=C3N

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3N

InChI

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