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

Systemtic Name: 8-azanyl-7-methoxy-cyclobuta[c]chromene-1,2,3-trione Openeye Name: 8-amino-7-methoxy-cyclobuta[c]chromene-1,2,3-trione CAS Name: 8-amino-7-methoxycyclobuta[c][1]benzopyran-1,2,3-trione IUPAC Name: 8-amino-7-methoxycyclobuta[c]chromene-1,2,3-trione Traditional Name: 8-amino-7-methoxy-cyclobuta[c]chromene-1,2,3-trione Formula: C12H7NO5 MolecularWeight: 245.18768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OC(=O)C3=C2C(=O)C3=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)OC(=O)C3=C2C(=O)C3=O)N

InChI

InChI=1S/C12H7NO5/c1-17-5-3-2-4-6(9(5)13)7-8(12(16)18-4)11(15)10(7)14/h2-3H,13H2,1H3