(6Z)-3-methoxy-6-(3-oxidanylidenebutan-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-(3-oxidanylidenebutan-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-(1-methyl-2-oxo-propylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-(3-oxobutan-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(3-oxobutan-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-keto-1-methyl-propylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)C(=O)C

Isomeric SMILES

C/C(=C/1\C=CC(=CC1=O)OC)/C(=O)C

InChI

InChI=1S/C11H12O3/c1-7(8(2)12)10-5-4-9(14-3)6-11(10)13/h4-6H,1-3H3/b10-7-