8-methoxy-9H-furo[2,3-b]quinolin-4-one

Systemtic Name: 8-methoxy-9H-furo[2,3-b]quinolin-4-one Openeye Name: 8-methoxy-9H-furo[2,3-b]quinolin-4-one CAS Name: 8-methoxy-9H-furo[2,3-b]quinolin-4-one IUPAC Name: 8-methoxy-9H-furo[2,3-b]quinolin-4-one Traditional Name: 8-methoxy-9H-furo[2,3-b]quinolin-4-one Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO3/c1-15-9-4-2-3-7-10(9)13-12-8(11(7)14)5-6-16-12/h2-6H,1H3,(H,13,14)