4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H15NO3/c18-13-7-5-12(6-8-13)9-17-10-14-11-19-15-3-1-2-4-16(15)20-14/h1-9,14,17H,10-11H2/t14-/m0/s1