4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline

Systemtic Name: 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline Openeye Name: 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline CAS Name: 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline IUPAC Name: 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline Traditional Name: 4,6-dimethoxy-8-(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=C2C(=CC(=C1)OC)C(=C3C=COC3=N2)OC)C

Isomeric SMILES

CC(=CCOC1=C2C(=CC(=C1)OC)C(=C3C=COC3=N2)OC)C

InChI

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