6-methyl-7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde

Systemtic Name: 6-methyl-7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde Openeye Name: 6-methyl-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde CAS Name: 6-methyl-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxaldehyde IUPAC Name: 6-methyl-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde Traditional Name: 7-keto-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C=C(C1=O)C=O)OCCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C=C(C1=O)C=O)OCCO3

InChI

InChI=1S/C13H11NO4/c1-14-10-6-12-11(17-2-3-18-12)5-8(10)4-9(7-15)13(14)16/h4-7H,2-3H2,1H3