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

Systemtic Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCC2COC3=CC=CC=C3O2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC[C@H]2COC3=CC=CC=C3O2)C1=O

InChI

InChI=1S/C17H17NO4/c1-20-16-8-4-5-12(17(16)19)9-18-10-13-11-21-14-6-2-3-7-15(14)22-13/h2-9,13,18H,10-11H2,1H3/t13-/m0/s1