[(E)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino] ethanoate

Systemtic Name: [(E)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino] ethanoate Openeye Name: [(E)-[(2S)-2-phenylchroman-4-ylidene]amino] acetate CAS Name: acetic acid [(E)-[(2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino] ester IUPAC Name: [(E)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2S)-2-phenylchroman-4-ylidene]amino] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(OC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/N=C/1\C[C@H](OC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-12(19)21-18-15-11-17(13-7-3-2-4-8-13)20-16-10-6-5-9-14(15)16/h2-10,17H,11H2,1H3/b18-15+/t17-/m0/s1