8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione

Systemtic Name: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione Openeye Name: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione CAS Name: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione IUPAC Name: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione Traditional Name: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-quinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C(=O)CO3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C(=O)CO3

InChI

InChI=1S/C12H9NO4/c1-16-8-4-2-3-6-10(8)13-12-9(11(6)15)7(14)5-17-12/h2-4H,5H2,1H3,(H,13,15)