8-ethoxy-2,2-dimethyl-chromene-6-carbaldehyde

Systemtic Name: 8-ethoxy-2,2-dimethyl-chromene-6-carbaldehyde Openeye Name: 8-ethoxy-2,2-dimethyl-chromene-6-carbaldehyde CAS Name: 8-ethoxy-2,2-dimethyl-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-ethoxy-2,2-dimethylchromene-6-carbaldehyde Traditional Name: 8-ethoxy-2,2-dimethyl-chromene-6-carbaldehyde Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)C=O)C=CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C=O)C=CC(O2)(C)C

InChI

InChI=1S/C14H16O3/c1-4-16-12-8-10(9-15)7-11-5-6-14(2,3)17-13(11)12/h5-9H,4H2,1-3H3