8-methoxy-3-(oxidanylidenemethylidene)quinolin-2-one

Systemtic Name: 8-methoxy-3-(oxidanylidenemethylidene)quinolin-2-one Openeye Name: 8-methoxy-3-(oxomethylene)quinolin-2-one CAS Name: 8-methoxy-3-(oxomethylidene)-2-quinolinone IUPAC Name: 8-methoxy-3-(oxomethylidene)quinolin-2-one Traditional Name: 3-(ketomethylene)-8-methoxy-carbostyril Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C=O)C(=O)N=C21

Isomeric SMILES

COC1=CC=CC2=CC(=C=O)C(=O)N=C21

InChI

InChI=1S/C11H7NO3/c1-15-9-4-2-3-7-5-8(6-13)11(14)12-10(7)9/h2-5H,1H3