2,8-dimethoxy-5,6-dihydro-4H-benzo[f]quinolin-3-one

Systemtic Name: 2,8-dimethoxy-5,6-dihydro-4H-benzo[f]quinolin-3-one Openeye Name: 2,8-dimethoxy-5,6-dihydro-4H-benzo[f]quinolin-3-one CAS Name: 2,8-dimethoxy-5,6-dihydro-4H-benzo[f]quinolin-3-one IUPAC Name: 2,8-dimethoxy-5,6-dihydro-4H-benzo[f]quinolin-3-one Traditional Name: 2,8-dimethoxy-5,6-dihydro-4H-benzo[f]quinolin-3-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)NC(=O)C(=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)NC(=O)C(=C3)OC

InChI

InChI=1S/C15H15NO3/c1-18-10-4-5-11-9(7-10)3-6-13-12(11)8-14(19-2)15(17)16-13/h4-5,7-8H,3,6H2,1-2H3,(H,16,17)