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6-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-1,2-oxazol-5-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one

6-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-1,2-oxazol-5-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-1,2-oxazol-5-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-isoxazol-5-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one
CAS Name:6-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-isoxazol-5-ylidene]-3,4-dimethyl-1-cyclohexa-2,4-dienone
IUPAC Name:6-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-1,2-oxazol-5-ylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one
Traditional Name:6-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolin-5-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one
Formula: C19H17NO4
MolecularWeight: 323.34258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NO2)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1C


Isomeric SMILES

CC1=CC(=C2C=C(NO2)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1C


InChI

InChI=1S/C19H17NO4/c1-11-7-14(16(21)8-12(11)2)18-10-15(20-24-18)13-3-4-17-19(9-13)23-6-5-22-17/h3-4,7-10,20H,5-6H2,1-2H3


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