7-ethoxy-2,3,8-trimethyl-furo[2,3-g]quinoline-4,9-dione

Systemtic Name: 7-ethoxy-2,3,8-trimethyl-furo[2,3-g]quinoline-4,9-dione Openeye Name: 7-ethoxy-2,3,8-trimethyl-furo[2,3-g]quinoline-4,9-dione CAS Name: 7-ethoxy-2,3,8-trimethylfuro[2,3-g]quinoline-4,9-dione IUPAC Name: 7-ethoxy-2,3,8-trimethylfuro[2,3-g]quinoline-4,9-dione Traditional Name: 7-ethoxy-2,3,8-trimethyl-furo[2,3-g]quinoline-4,9-quinone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)C(=C(O3)C)C

Isomeric SMILES

CCOC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)C(=C(O3)C)C

InChI

InChI=1S/C16H15NO4/c1-5-20-10-6-17-13-11(8(10)3)15(19)16-12(14(13)18)7(2)9(4)21-16/h6H,5H2,1-4H3