(2S,3R,4S)-3-(ethylideneamino)-2-phenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2S,3R,4S)-3-(ethylideneamino)-2-phenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2S,3R,4S)-3-(ethylideneamino)-2-phenyl-chroman-4-ol CAS Name: (2S,3R,4S)-3-(ethylideneamino)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2S,3R,4S)-3-(ethylideneamino)-2-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2S,3R,4S)-3-(ethylideneamino)-2-phenyl-chroman-4-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1C(C2=CC=CC=C2OC1C3=CC=CC=C3)O

Isomeric SMILES

CC=N[C@@H]1[C@H](C2=CC=CC=C2O[C@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-2-18-15-16(19)13-10-6-7-11-14(13)20-17(15)12-8-4-3-5-9-12/h2-11,15-17,19H,1H3/t15-,16+,17+/m1/s1