3-azanyl-1,8-dimethoxy-anthracene-9,10-dione

Systemtic Name: 3-azanyl-1,8-dimethoxy-anthracene-9,10-dione Openeye Name: 3-amino-1,8-dimethoxy-anthracene-9,10-dione CAS Name: 3-amino-1,8-dimethoxyanthracene-9,10-dione IUPAC Name: 3-amino-1,8-dimethoxyanthracene-9,10-dione Traditional Name: 3-amino-1,8-dimethoxy-9,10-anthraquinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)N)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)N)OC

InChI

InChI=1S/C16H13NO4/c1-20-11-5-3-4-9-13(11)16(19)14-10(15(9)18)6-8(17)7-12(14)21-2/h3-7H,17H2,1-2H3