2-[(1S,5R)-4-oxidanylidene-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-1-yl]ethanal

Systemtic Name: 2-[(1S,5R)-4-oxidanylidene-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-1-yl]ethanal Openeye Name: 2-[(1S,5R)-4-oxo-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-1-yl]acetaldehyde CAS Name: 2-[(1S,5R)-4-oxo-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-1-yl]acetaldehyde IUPAC Name: 2-[(1S,5R)-4-oxo-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-1-yl]acetaldehyde Traditional Name: 2-[(1S,5R)-4-keto-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-1-yl]acetaldehyde Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC12C(CN(C2=O)C3=CC=CC=C3)CC=O

Isomeric SMILES

C1C=CC=C[C@@]12[C@@H](CN(C2=O)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C17H17NO2/c19-12-9-14-13-18(15-7-3-1-4-8-15)16(20)17(14)10-5-2-6-11-17/h1-8,10,12,14H,9,11,13H2/t14-,17+/m1/s1