2,2-dimethyl-8-phenyl-chromene-3-carbaldehyde

Systemtic Name: 2,2-dimethyl-8-phenyl-chromene-3-carbaldehyde Openeye Name: 2,2-dimethyl-8-phenyl-chromene-3-carbaldehyde CAS Name: 2,2-dimethyl-8-phenyl-1-benzopyran-3-carboxaldehyde IUPAC Name: 2,2-dimethyl-8-phenylchromene-3-carbaldehyde Traditional Name: 2,2-dimethyl-8-phenyl-chromene-3-carbaldehyde Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=CC=CC(=C2O1)C3=CC=CC=C3)C=O)C

Isomeric SMILES

CC1(C(=CC2=CC=CC(=C2O1)C3=CC=CC=C3)C=O)C

InChI

InChI=1S/C18H16O2/c1-18(2)15(12-19)11-14-9-6-10-16(17(14)20-18)13-7-4-3-5-8-13/h3-12H,1-2H3