6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC2COC3=CC=CC=C3O2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC[C@H]2COC3=CC=CC=C3O2)C=C1

InChI

InChI=1S/C19H21NO4/c1-2-9-22-15-8-7-14(17(21)10-15)11-20-12-16-13-23-18-5-3-4-6-19(18)24-16/h3-8,10-11,16,20H,2,9,12-13H2,1H3/t16-/m0/s1