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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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