5-methyl-6-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde

Systemtic Name: 5-methyl-6-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde Openeye Name: 5-methyl-6-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde CAS Name: 5-methyl-6-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde IUPAC Name: 5-methyl-6-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde Traditional Name: 6-keto-5-methyl-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C=C(C1=O)C=O)OCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C=C(C1=O)C=O)OCO3

InChI

InChI=1S/C12H9NO4/c1-13-9-4-11-10(16-6-17-11)3-7(9)2-8(5-14)12(13)15/h2-5H,6H2,1H3