5,6,7,8-tetramethyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 5,6,7,8-tetramethyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 5,6,7,8-tetramethyl-4-oxo-chromene-3-carbaldehyde CAS Name: 5,6,7,8-tetramethyl-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 5,6,7,8-tetramethyl-4-oxochromene-3-carbaldehyde Traditional Name: 4-keto-5,6,7,8-tetramethyl-chromene-3-carbaldehyde Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C(=CO2)C=O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)C(=CO2)C=O)C)C

InChI

InChI=1S/C14H14O3/c1-7-8(2)10(4)14-12(9(7)3)13(16)11(5-15)6-17-14/h5-6H,1-4H3