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

Systemtic Name: 4-methoxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)furo[2,3-b]quinoline Openeye Name: 4-methoxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)furo[2,3-b]quinoline CAS Name: 4-methoxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)furo[2,3-b]quinoline IUPAC Name: 4-methoxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)furo[2,3-b]quinoline Traditional Name: 4-methoxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)furo[2,3-b]quinoline Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1N=C3C(=C2OC)C=CO3)OCC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1N=C3C(=C2OC)C=CO3)OCC=C(C)C)C

InChI

InChI=1S/C22H25NO3/c1-14(2)6-7-16-19(25-12-10-15(3)4)9-8-17-20(16)23-22-18(11-13-26-22)21(17)24-5/h6,8-11,13H,7,12H2,1-5H3