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

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

Systemtic Name:6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)OCCO3)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)OCCO3)C=C1


InChI

InChI=1S/C18H19NO4/c1-2-7-21-15-5-3-13(16(20)11-15)12-19-14-4-6-17-18(10-14)23-9-8-22-17/h3-6,10-12,19H,2,7-9H2,1H3


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