2,2-dimethyl-5-(3-methylbut-3-en-1-ynyl)-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-(3-methylbut-3-en-1-ynyl)-1,3-benzodioxin-4-one Openeye Name: 2,2-dimethyl-5-(3-methylbut-3-en-1-ynyl)-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-(3-methylbut-3-en-1-ynyl)-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-(3-methylbut-3-en-1-ynyl)-1,3-benzodioxin-4-one Traditional Name: 2,2-dimethyl-5-(3-methylbut-3-en-1-ynyl)-1,3-benzodioxin-4-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=C2C(=CC=C1)OC(OC2=O)(C)C

Isomeric SMILES

CC(=C)C#CC1=C2C(=CC=C1)OC(OC2=O)(C)C

InChI

InChI=1S/C15H14O3/c1-10(2)8-9-11-6-5-7-12-13(11)14(16)18-15(3,4)17-12/h5-7H,1H2,2-4H3