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4-(3-methoxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one

4-(3-methoxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-(3-methoxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-(3-methoxy-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one
CAS Name:4-(3-methoxy-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2,6-dimethyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-(3-methoxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one
Traditional Name:4-(4-keto-3-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one
Formula: C16H16O3
MolecularWeight: 256.29644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)C(=C2)OC)C)C=C(C1=O)C


Isomeric SMILES

CC1=CC(=C2C=C(C(=O)C(=C2)OC)C)C=C(C1=O)C


InChI

InChI=1S/C16H16O3/c1-9-5-12(6-10(2)15(9)17)13-7-11(3)16(18)14(8-13)19-4/h5-8H,1-4H3


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