2,3,8-trimethylfuro[2,3-g]quinoline-4,9-dione

Systemtic Name: 2,3,8-trimethylfuro[2,3-g]quinoline-4,9-dione Openeye Name: 2,3,8-trimethylfuro[2,3-g]quinoline-4,9-dione CAS Name: 2,3,8-trimethylfuro[2,3-g]quinoline-4,9-dione IUPAC Name: 2,3,8-trimethylfuro[2,3-g]quinoline-4,9-dione Traditional Name: 2,3,8-trimethylfuro[2,3-g]quinoline-4,9-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)OC(=C3C)C

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)OC(=C3C)C

InChI

InChI=1S/C14H11NO3/c1-6-4-5-15-11-9(6)13(17)14-10(12(11)16)7(2)8(3)18-14/h4-5H,1-3H3