7-(2-methylpropyl)-8-oxidanylidene-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbaldehyde

Systemtic Name: 7-(2-methylpropyl)-8-oxidanylidene-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbaldehyde Openeye Name: 7-isobutyl-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbaldehyde CAS Name: 7-(2-methylpropyl)-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carboxaldehyde IUPAC Name: 7-(2-methylpropyl)-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbaldehyde Traditional Name: 7-isobutyl-8-keto-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbaldehyde Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC3=C(C=C2C=C(C1=O)C=O)OCCCO3

Isomeric SMILES

CC(C)CN1C2=CC3=C(C=C2C=C(C1=O)C=O)OCCCO3

InChI

InChI=1S/C17H19NO4/c1-11(2)9-18-14-8-16-15(21-4-3-5-22-16)7-12(14)6-13(10-19)17(18)20/h6-8,10-11H,3-5,9H2,1-2H3