6,8-dimethyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6,8-dimethyl-4-oxo-chromene-3-carbaldehyde CAS Name: 6,8-dimethyl-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6,8-dimethyl-4-oxochromene-3-carbaldehyde Traditional Name: 4-keto-6,8-dimethyl-chromene-3-carbaldehyde Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)C

InChI

InChI=1S/C12H10O3/c1-7-3-8(2)12-10(4-7)11(14)9(5-13)6-15-12/h3-6H,1-2H3