6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCCC2=CC3=C(C=C2)OCCO3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCCC2=CC3=C(C=C2)OCCO3)C1=O

InChI

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