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

Systemtic Name: (4E)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=C/2\C=CC(=O)C(=C2)OC)/C=CC1=O

InChI

InChI=1S/C14H12O3/c1-9-7-10(3-5-12(9)15)11-4-6-13(16)14(8-11)17-2/h3-8H,1-2H3/b11-10+