5-azanyl-6-methoxy-1,2-dimethyl-cyclobuta[f]chromene-3,7,8-trione

Systemtic Name: 5-azanyl-6-methoxy-1,2-dimethyl-cyclobuta[f]chromene-3,7,8-trione Openeye Name: 5-amino-6-methoxy-1,2-dimethyl-cyclobuta[f]chromene-3,7,8-trione CAS Name: 5-amino-6-methoxy-1,2-dimethylcyclobuta[f][1]benzopyran-3,7,8-trione IUPAC Name: 5-amino-6-methoxy-1,2-dimethylcyclobuta[f]chromene-3,7,8-trione Traditional Name: 5-amino-6-methoxy-1,2-dimethyl-cyclobuta[f]chromene-3,7,8-trione Formula: C14H11NO5 MolecularWeight: 273.24084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C3C(=C12)C(=O)C3=O)OC)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C3C(=C12)C(=O)C3=O)OC)N)C

InChI

InChI=1S/C14H11NO5/c1-4-5(2)14(18)20-13-6(4)7-8(11(17)10(7)16)12(19-3)9(13)15/h15H2,1-3H3