(9Z)-9-hydroxyimino-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol

Systemtic Name: (9Z)-9-hydroxyimino-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol Openeye Name: 1-hydroxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one oxime CAS Name: 1-hydroxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one oxime IUPAC Name: (9Z)-9-hydroxyimino-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol Traditional Name: 3-amyl-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one oxime Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=NO)CCC3C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3C/C(=N\O)/CCC3C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C20H29NO3/c1-4-5-6-7-13-10-17(22)19-15-12-14(21-23)8-9-16(15)20(2,3)24-18(19)11-13/h10-11,15-16,22-23H,4-9,12H2,1-3H3/b21-14-