9-methoxy-11-(oxidanylamino)indeno[1,2-c]quinolin-6-one

Systemtic Name: 9-methoxy-11-(oxidanylamino)indeno[1,2-c]quinolin-6-one Openeye Name: 11-(hydroxyamino)-9-methoxy-indeno[1,2-c]quinolin-6-one CAS Name: 11-(hydroxyamino)-9-methoxy-6-indeno[1,2-c]quinolinone IUPAC Name: 11-(hydroxyamino)-9-methoxyindeno[1,2-c]quinolin-6-one Traditional Name: 11-(hydroxyamino)-9-methoxy-indeno[1,2-c]quinolin-6-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C4C=CC=CC4=NC(=O)C3=C2C=C1)NO

Isomeric SMILES

COC1=CC2=C(C3=C4C=CC=CC4=NC(=O)C3=C2C=C1)NO

InChI

InChI=1S/C17H12N2O3/c1-22-9-6-7-10-12(8-9)16(19-21)14-11-4-2-3-5-13(11)18-17(20)15(10)14/h2-8,19,21H,1H3