6-azanyl-7,8-dimethoxy-cyclobuta[c]chromene-1,2,3-trione

Systemtic Name: 6-azanyl-7,8-dimethoxy-cyclobuta[c]chromene-1,2,3-trione Openeye Name: 6-amino-7,8-dimethoxy-cyclobuta[c]chromene-1,2,3-trione CAS Name: 6-amino-7,8-dimethoxycyclobuta[c][1]benzopyran-1,2,3-trione IUPAC Name: 6-amino-7,8-dimethoxycyclobuta[c]chromene-1,2,3-trione Traditional Name: 6-amino-7,8-dimethoxy-cyclobuta[c]chromene-1,2,3-trione Formula: C13H9NO6 MolecularWeight: 275.21366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1N)OC(=O)C3=C2C(=O)C3=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1N)OC(=O)C3=C2C(=O)C3=O)OC

InChI

InChI=1S/C13H9NO6/c1-18-11-4(14)3-5-6(12(11)19-2)7-8(13(17)20-5)10(16)9(7)15/h3H,14H2,1-2H3