(3Z)-3-hydroxyimino-2,2-dimethyl-7-pentyl-5-phenylmethoxy-chromen-4-one

Systemtic Name: (3Z)-3-hydroxyimino-2,2-dimethyl-7-pentyl-5-phenylmethoxy-chromen-4-one Openeye Name: (3Z)-5-benzyloxy-3-hydroxyimino-2,2-dimethyl-7-pentyl-chroman-4-one CAS Name: (3Z)-3-hydroxyimino-2,2-dimethyl-7-pentyl-5-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-3-hydroxyimino-2,2-dimethyl-7-pentyl-5-phenylmethoxychromen-4-one Traditional Name: (3Z)-7-amyl-5-benzoxy-3-hydroximino-2,2-dimethyl-chroman-4-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)OCC3=CC=CC=C3)C(=O)C(=NO)C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)OCC3=CC=CC=C3)C(=O)/C(=N\O)/C(O2)(C)C

InChI

InChI=1S/C23H27NO4/c1-4-5-7-12-17-13-18(27-15-16-10-8-6-9-11-16)20-19(14-17)28-23(2,3)22(24-26)21(20)25/h6,8-11,13-14,26H,4-5,7,12,15H2,1-3H3/b24-22+