2-methyl-2-[(E)-4-oxidanylidene-4-phenyl-but-2-enyl]cyclopentane-1,3-dione

Systemtic Name: 2-methyl-2-[(E)-4-oxidanylidene-4-phenyl-but-2-enyl]cyclopentane-1,3-dione Openeye Name: 2-methyl-2-[(E)-4-oxo-4-phenyl-but-2-enyl]cyclopentane-1,3-dione CAS Name: 2-methyl-2-[(E)-4-oxo-4-phenylbut-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-methyl-2-[(E)-4-oxo-4-phenylbut-2-enyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-4-keto-4-phenyl-but-2-enyl]-2-methyl-cyclopentane-1,3-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1(C(=O)CCC1=O)C/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O3/c1-16(14(18)9-10-15(16)19)11-5-8-13(17)12-6-3-2-4-7-12/h2-8H,9-11H2,1H3/b8-5+