(6E)-6-[4-(1,3-benzodioxol-5-yl)-2H-1,2-oxazol-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-2H-1,2-oxazol-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-2H-isoxazol-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-2H-isoxazol-5-ylidene]-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-2H-1,2-oxazol-5-ylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-3-isoxazolin-5-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=CNO2)C3=CC4=C(C=C3)OCO4)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C\2/C(=CNO2)C3=CC4=C(C=C3)OCO4)/C(=O)C=C1OC

InChI

InChI=1S/C20H19NO5/c1-3-4-13-7-14(16(22)9-18(13)23-2)20-15(10-21-26-20)12-5-6-17-19(8-12)25-11-24-17/h5-10,21H,3-4,11H2,1-2H3/b20-14+