4-[5-[1-[(1S)-1-oxidanylethyl]cyclopropyl]-4-phenyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[1-[(1S)-1-oxidanylethyl]cyclopropyl]-4-phenyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[1-[(1S)-1-hydroxyethyl]cyclopropyl]-4-phenyl-isoxazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[1-[(1S)-1-hydroxyethyl]cyclopropyl]-4-phenyl-3-isoxazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[1-[(1S)-1-hydroxyethyl]cyclopropyl]-4-phenyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[1-[(1S)-1-hydroxyethyl]cyclopropyl]-4-phenyl-4-isoxazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C2=C(C(=C3C=CC(=O)C=C3)NO2)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](C1(CC1)C2=C(C(=C3C=CC(=O)C=C3)NO2)C4=CC=CC=C4)O

InChI

InChI=1S/C20H19NO3/c1-13(22)20(11-12-20)19-17(14-5-3-2-4-6-14)18(21-24-19)15-7-9-16(23)10-8-15/h2-10,13,21-22H,11-12H2,1H3/t13-/m0/s1