3-azanyl-1,6,8-trimethoxy-anthracene-9,10-dione

Systemtic Name: 3-azanyl-1,6,8-trimethoxy-anthracene-9,10-dione Openeye Name: 3-amino-1,6,8-trimethoxy-anthracene-9,10-dione CAS Name: 3-amino-1,6,8-trimethoxyanthracene-9,10-dione IUPAC Name: 3-amino-1,6,8-trimethoxyanthracene-9,10-dione Traditional Name: 3-amino-1,6,8-trimethoxy-9,10-anthraquinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)N)OC

InChI

InChI=1S/C17H15NO5/c1-21-9-6-11-15(13(7-9)23-3)17(20)14-10(16(11)19)4-8(18)5-12(14)22-2/h4-7H,18H2,1-3H3