3-[(E)-methoxyiminomethyl]-5,7-dimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol

Systemtic Name: 3-[(E)-methoxyiminomethyl]-5,7-dimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol Openeye Name: 3-[(E)-methoxyiminomethyl]-5,7-dimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol CAS Name: 3-[(E)-methoxyiminomethyl]-5,7-dimethyl-6-spiro[1-benzopyran-2,1'-cyclobutane]ol IUPAC Name: 3-[(E)-methoxyiminomethyl]-5,7-dimethylspiro[chromene-2,1'-cyclobutane]-6-ol Traditional Name: 5,7-dimethyl-3-[(E)-methyloximinomethyl]spiro[chromene-2,1'-cyclobutane]-6-ol Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C3(O2)CCC3)C=NOC)C(=C1O)C

Isomeric SMILES

CC1=CC2=C(C=C(C3(O2)CCC3)/C=N/OC)C(=C1O)C

InChI

InChI=1S/C16H19NO3/c1-10-7-14-13(11(2)15(10)18)8-12(9-17-19-3)16(20-14)5-4-6-16/h7-9,18H,4-6H2,1-3H3/b17-9+