(2S,3R)-2-ethanoyl-2-ethenyl-3-phenylazanyl-3H-inden-1-one

Systemtic Name: (2S,3R)-2-ethanoyl-2-ethenyl-3-phenylazanyl-3H-inden-1-one Openeye Name: (2S,3R)-2-acetyl-3-anilino-2-vinyl-indan-1-one CAS Name: (2S,3R)-2-acetyl-3-anilino-2-ethenyl-3H-inden-1-one IUPAC Name: (2S,3R)-2-acetyl-3-anilino-2-ethenyl-3H-inden-1-one Traditional Name: (2S,3R)-2-acetyl-3-anilino-2-vinyl-indan-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C2=CC=CC=C2C1=O)NC3=CC=CC=C3)C=C

Isomeric SMILES

CC(=O)[C@@]1([C@@H](C2=CC=CC=C2C1=O)NC3=CC=CC=C3)C=C

InChI

InChI=1S/C19H17NO2/c1-3-19(13(2)21)17(20-14-9-5-4-6-10-14)15-11-7-8-12-16(15)18(19)22/h3-12,17,20H,1H2,2H3/t17-,19-/m1/s1