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

Systemtic Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]naphthalen-2-one CAS Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]naphthalen-2-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3/c22-18-10-9-14-5-1-2-6-16(14)17(18)12-21-11-15-13-23-19-7-3-4-8-20(19)24-15/h1-10,12,15,21H,11,13H2/t15-/m0/s1