3'-azanylidene-2'-oxidanyl-4'-propoxy-spiro[cyclobutane-1,1'-isoindole]-5'-ol

Systemtic Name: 3'-azanylidene-2'-oxidanyl-4'-propoxy-spiro[cyclobutane-1,1'-isoindole]-5'-ol Openeye Name: 2'-hydroxy-3'-imino-4'-propoxy-spiro[cyclobutane-1,1'-isoindoline]-5'-ol CAS Name: 2'-hydroxy-3'-imino-4'-propoxy-5'-spiro[cyclobutane-1,1'-isoindole]ol IUPAC Name: 2'-hydroxy-3'-imino-4'-propoxyspiro[cyclobutane-1,1'-isoindole]-5'-ol Traditional Name: 2'-hydroxy-3'-imino-4'-propoxy-spiro[cyclobutane-1,1'-isoindoline]-5'-ol Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=N)N(C23CCC3)O)O

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=N)N(C23CCC3)O)O

InChI

InChI=1S/C14H18N2O3/c1-2-8-19-12-10(17)5-4-9-11(12)13(15)16(18)14(9)6-3-7-14/h4-5,15,17-18H,2-3,6-8H2,1H3