(3S)-5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3S)-5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: (3S)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: (3S)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: (3S)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: (3S)-2-keto-5,6,7-trimethoxy-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(=O)NC2=C1)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C[C@H](C(=O)NC2=C1)C#N)OC)OC

InChI

InChI=1S/C13H14N2O4/c1-17-10-5-9-8(11(18-2)12(10)19-3)4-7(6-14)13(16)15-9/h5,7H,4H2,1-3H3,(H,15,16)/t7-/m0/s1