2-(3-methylbut-2-enoyl)indene-1,3-dione

Systemtic Name: 2-(3-methylbut-2-enoyl)indene-1,3-dione Openeye Name: 2-(3-methylbut-2-enoyl)indane-1,3-dione CAS Name: 2-(3-methyl-1-oxobut-2-enyl)indene-1,3-dione IUPAC Name: 2-(3-methylbut-2-enoyl)indene-1,3-dione Traditional Name: 2-(3-methylbut-2-enoyl)indane-1,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(=CC(=O)C1C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C14H12O3/c1-8(2)7-11(15)12-13(16)9-5-3-4-6-10(9)14(12)17/h3-7,12H,1-2H3