1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol

Systemtic Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol Openeye Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol CAS Name: 1-[(4-methoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methyl-3-buten-2-ol IUPAC Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbut-3-en-2-ol Traditional Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC)O

Isomeric SMILES

CC(=C)C(COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC)O

InChI

InChI=1S/C17H17NO4/c1-10(2)15(19)9-22-11-4-5-12-14(8-11)18-17-13(6-7-21-17)16(12)20-3/h4-8,15,19H,1,9H2,2-3H3