4,6-dimethoxy-8-(4-methylpent-3-en-2-yloxy)furo[2,3-b]quinoline

Systemtic Name: 4,6-dimethoxy-8-(4-methylpent-3-en-2-yloxy)furo[2,3-b]quinoline Openeye Name: 8-(1,3-dimethylbut-2-enoxy)-4,6-dimethoxy-furo[2,3-b]quinoline CAS Name: 4,6-dimethoxy-8-(4-methylpent-3-en-2-yloxy)furo[2,3-b]quinoline IUPAC Name: 4,6-dimethoxy-8-(4-methylpent-3-en-2-yloxy)furo[2,3-b]quinoline Traditional Name: 8-(1,3-dimethylbut-2-enoxy)-4,6-dimethoxy-furo[2,3-b]quinoline Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C)OC1=C2C(=CC(=C1)OC)C(=C3C=COC3=N2)OC

Isomeric SMILES

CC(C=C(C)C)OC1=C2C(=CC(=C1)OC)C(=C3C=COC3=N2)OC

InChI

InChI=1S/C19H21NO4/c1-11(2)8-12(3)24-16-10-13(21-4)9-15-17(16)20-19-14(6-7-23-19)18(15)22-5/h6-10,12H,1-5H3