4,8-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline

Systemtic Name: 4,8-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline Openeye Name: 4,8-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline CAS Name: 4,8-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline IUPAC Name: 4,8-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline Traditional Name: 4,8-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)C

InChI

InChI=1S/C18H19NO4/c1-11(2)7-9-22-14-6-5-12-15(17(14)21-4)19-18-13(8-10-23-18)16(12)20-3/h5-8,10H,9H2,1-4H3