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

Systemtic Name: 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline Openeye Name: 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline CAS Name: 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline IUPAC Name: 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline Traditional Name: 4,7-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=C(C=CC2=C1N=C3C(=C2OC)C=CO3)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=CC2=C1N=C3C(=C2OC)C=CO3)OC)C

InChI

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