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

Systemtic Name: 7-ethoxy-2,8-dimethyl-furo[2,3-g]quinoline-4,9-dione Openeye Name: 7-ethoxy-2,8-dimethyl-furo[2,3-g]quinoline-4,9-dione CAS Name: 7-ethoxy-2,8-dimethylfuro[2,3-g]quinoline-4,9-dione IUPAC Name: 7-ethoxy-2,8-dimethylfuro[2,3-g]quinoline-4,9-dione Traditional Name: 7-ethoxy-2,8-dimethyl-furo[2,3-g]quinoline-4,9-quinone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-4-19-10-6-16-12-11(8(10)3)14(18)15-9(13(12)17)5-7(2)20-15/h5-6H,4H2,1-3H3