(6E)-3-methyl-6-(3-oxidanylidenebutan-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methyl-6-(3-oxidanylidenebutan-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methyl-6-(1-methyl-2-oxo-propylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methyl-6-(3-oxobutan-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methyl-6-(3-oxobutan-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-keto-1-methyl-propylidene)-3-methyl-cyclohexa-2,4-dien-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)C(=O)C)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C(\C)/C(=O)C)/C=C1

InChI

InChI=1S/C11H12O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6H,1-3H3/b10-8+