6-methoxy-3-methyl-2-oxidanylidene-1a,7b-dihydro-1H-cyclopropa[c]quinoline-5-carbaldehyde

Systemtic Name: 6-methoxy-3-methyl-2-oxidanylidene-1a,7b-dihydro-1H-cyclopropa[c]quinoline-5-carbaldehyde Openeye Name: 6-methoxy-3-methyl-2-oxo-1a,7b-dihydro-1H-cyclopropa[c]quinoline-5-carbaldehyde CAS Name: 6-methoxy-3-methyl-2-oxo-1a,7b-dihydro-1H-cyclopropa[c]quinoline-5-carboxaldehyde IUPAC Name: 6-methoxy-3-methyl-2-oxo-1a,7b-dihydro-1H-cyclopropa[c]quinoline-5-carbaldehyde Traditional Name: 2-keto-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinoline-5-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=C2)C=O)OC)C3CC3C1=O

Isomeric SMILES

CN1C2=C(C=C(C(=C2)C=O)OC)C3CC3C1=O

InChI

InChI=1S/C13H13NO3/c1-14-11-3-7(6-15)12(17-2)5-9(11)8-4-10(8)13(14)16/h3,5-6,8,10H,4H2,1-2H3