(3S,4E)-2-phenyl-4-phenylmethoxyimino-2,3-dihydrochromen-3-ol

Systemtic Name: (3S,4E)-2-phenyl-4-phenylmethoxyimino-2,3-dihydrochromen-3-ol Openeye Name: (3S,4E)-4-benzyloxyimino-2-phenyl-chroman-3-ol CAS Name: (3S,4E)-2-phenyl-4-phenylmethoxyimino-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4E)-2-phenyl-4-phenylmethoxyimino-2,3-dihydrochromen-3-ol Traditional Name: (3S,4E)-4-benzyloximino-2-phenyl-chroman-3-ol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C2C(C(OC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C\2/[C@@H](C(OC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3/c24-21-20(23-25-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)26-22(21)17-11-5-2-6-12-17/h1-14,21-22,24H,15H2/b23-20+/t21-,22?/m0/s1