6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carbonitrile Openeye Name: 1-allyl-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carbonitrile CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarbonitrile IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carbonitrile Traditional Name: 1-allyl-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C#N)OC

InChI

InChI=1S/C15H14N2O4/c1-4-5-17-11-7-13(21-3)12(20-2)6-9(11)14(18)10(8-16)15(17)19/h4,6-7,19H,1,5H2,2-3H3