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

Systemtic Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCCC2=CC3=C(C=C2)OCCO3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCCC2=CC3=C(C=C2)OCCO3)C=C1

InChI

InChI=1S/C20H23NO4/c1-2-9-23-17-5-4-16(18(22)13-17)14-21-8-7-15-3-6-19-20(12-15)25-11-10-24-19/h3-6,12-14,21H,2,7-11H2,1H3